NMR Compound Spectrum Catalog

Experimental ¹H / ¹³C pages for common laboratory compounds. Filter by letter or carbon count, then open a compound for peak tables and stick spectra. Also try ¹H prediction and ¹³C prediction.

Browse All 2593

A–ZA 93 B 92 C 104 D 199 E 103 F 17 G 32 H 53 I 83 J 1 K 3 L 15 M 143 N 101 O 39 P 149 Q 4 R 5 S 37 T 133 U 41 V 30WX 2YZ 1 # 1113

CarbonsC1–C4 539 C5–C8 1285 C9–C12 768 C13–C18 1C19+

Showing 2481–2560 of 2,593 · all compounds · page 32/33

Name	CAS	Formula	Slug
Triethylenediamine	280-57-9	C6H12N2	`triethylenediamine`
Triethylenemelamine	51-18-3	C9H12N6	`triethylenemelamine`
Triethylenetetramine	112-24-3	C6H18N4	`triethylenetetramine`
Triethylethylenediamine	105-04-4	C8H20N2	`triethylethylenediamine`
Triethylsilyl trifluoromethanesulphonate	79271-56-0	C7H15F3O3SSi	`triethylsilyl-trifluoromethanesulphonate`
Triethylvinylsilane	1112-54-5	C8H18Si	`triethylvinylsilane`
Triisopropylorthoformate	4447-60-3	C10H22O3	`triisopropylorthoformate`
Trimethoxyboroxine	102-24-9	C3H9B3O6	`trimethoxyboroxine`
Trimethyl citrate	1587-20-8	C9H14O7	`trimethyl-citrate`
Trimethyl orthoacetate	1445-45-0	C5H12O3	`trimethyl-orthoacetate`
Trimethyl orthobenzoate	707-07-3	C10H14O3	`trimethyl-orthobenzoate`
Trimethyl Phosphate	512-56-1	C3H9O4P	`trimethyl-phosphate`
Trimethyl Phosphite	121-45-9	C3H9O3P	`trimethyl-phosphite`
Trimethylacetic anhydride	1538-75-6	C10H18O3	`trimethylacetic-anhydride`
trimethylamine	75-50-3	C3H9N	`trimethylamine`
Trimethylene bromide	109-64-8	C3H6Br2	`trimethylene-bromide`
Trimethylene dichloride	142-28-9	C3H6Cl2	`trimethylene-dichloride`
Trimethylene glycol	504-63-2	C3H8O2	`trimethylene-glycol`
Trimethylenediamine	109-76-2	C3H10N2	`trimethylenediamine`
Trimethylgallic acid methyl ester	1916-07-0	C11H14O5	`trimethylgallic-acid-methyl-ester`
Trimethylolpropane	77-99-6	C6H14O3	`trimethylolpropane`
Trimethylsilyl bromoacetate	18291-80-0	C5H11BrO2Si	`trimethylsilyl-bromoacetate`
Trimethylsilyl cyanide	7677-24-9	C4H9NSi	`trimethylsilyl-cyanide`
Trioxon	93-76-5	C8H5Cl3O3	`trioxon`
Tripropyl borate	688-71-1	C9H21BO3	`tripropyl-borate`
Tripropyl orthoformate	621-76-1	C10H22O3	`tripropyl-orthoformate`
Tripropyl phosphate	513-08-6	C9H21O4P	`tripropyl-phosphate`
Tripropylamine	102-69-2	C9H21N	`tripropylamine`
Tris(2-chloropropyl) phosphate	6145-73-9	C9H18Cl3O4P	`tris2-chloropropyl-phosphate`
Tris(2-cyanoethyl)amine	7528-78-1	C9H12N4	`tris2-cyanoethylamine`
Tris(2-hydroxyethyl) isocyanurate	839-90-7	C9H15N3O6	`tris2-hydroxyethyl-isocyanurate`
Tris(3-aminopropyl)amine	4963-47-7	C9H24N4	`tris3-aminopropylamine`
Tropic Acid	552-63-6	C9H10O3	`tropic-acid`
Troxipide Impurity 3	3086-62-2	C10H13NO4	`troxipide-impurity-3`
tryptamine	61-54-1	C10H12N2	`tryptamine`
Tryptophol	526-55-6	C10H11NO	`tryptophol`
tyramine	51-67-2	C8H11NO	`tyramine`
Tyrosol	501-94-0	C8H10O2	`tyrosol`
Tyrphostin 8	3785-90-8	C10H6N2O	`tyrphostin-8`
Undecanedioic Acid	1852-04-6	C11H20O4	`undecanedioic-acid`
Undecanoic Acid	112-37-8	C11H22O2	`undecanoic-acid`
Unii-00qr9xs58s	359-07-9	C2H3BrF2	`unii-00qr9xs58s`
Unii-054qw4zamu	623-57-4	C5H13NO2	`unii-054qw4zamu`
Unii-0f8z5909qz	628-41-1	C6H8	`unii-0f8z5909qz`
Unii-1ypc7f65xu	58461-27-1	C10H18O	`unii-1ypc7f65xu`
Unii-3wg2h68vx4	13209-15-9	C8H6Br4	`unii-3wg2h68vx4`
Unii-45n8m9t967	616-21-7	C4H8Cl2	`unii-45n8m9t967`
Unii-54p7cg8v99	3392-97-0	C9H10O3	`unii-54p7cg8v99`
Unii-6s215f38ok	5724-56-1	C9H9N	`unii-6s215f38ok`
Unii-6u54p549ye	3476-89-9	C8H10N2	`unii-6u54p549ye`
Unii-7g60xcu4gg	328-84-7	C7H3Cl2F3	`unii-7g60xcu4gg`
Unii-980k6dh82b	3551-55-1	C6H8N2O2	`unii-980k6dh82b`
Unii-98jl425snb	876-83-5	C10H8O2	`unii-98jl425snb`
Unii-9t56625hw3	3010-96-6	C8H16O2	`unii-9t56625hw3`
Unii-A5if861oq5	591-93-5	C5H8	`unii-a5if861oq5`
Unii-C69p29rx5k	1563-90-2	C10H21NO	`unii-c69p29rx5k`
Unii-D9j4c5m11e	6306-60-1	C8H5Cl2N	`unii-d9j4c5m11e`
Unii-Ey25ks4r7x	6575-00-4	C7H3Cl2N	`unii-ey25ks4r7x`
Unii-Ez7l6sez3j	2198-54-1	C10H13NO	`unii-ez7l6sez3j`
Unii-F0033k8cxm	3141-27-3	C4H2Br2S	`unii-f0033k8cxm`
Unii-G1eh35w01h	590-73-8	C8H18	`unii-g1eh35w01h`
Unii-Gm6mn5dj9r	1885-35-4	C10H11NO3	`unii-gm6mn5dj9r`
Unii-I978ka1t71	52196-74-4	C10H13ClO2	`unii-i978ka1t71`
Unii-Mip3uf5e7v	2432-12-4	C7H6Cl2O	`unii-mip3uf5e7v`
Unii-Nn52l84t3a	725-89-3	C9H4F6O2	`unii-nn52l84t3a`
Unii-Nxl6eu26ul	28469-92-3	C8H6Cl2	`unii-nxl6eu26ul`
Unii-O3td0u1oaq	626-39-1	C6H3Br3	`unii-o3td0u1oaq`
Unii-P82w3uj5dt	7311-34-4	C9H10O3	`unii-p82w3uj5dt`
Unii-Q79pk8p9bw	10493-44-4	C4H4BrF3	`unii-q79pk8p9bw`
Unii-V6ddx6wb12	638-02-8	C6H8S	`unii-v6ddx6wb12`
Unii-Xv6er0c1dt	1204-21-3	C10H11BrO3	`unii-xv6er0c1dt`
Unii-Zgk90m81dg	1068-87-7	C9H20	`unii-zgk90m81dg`
unsym-Trichlorobenzene	120-82-1	C6H3Cl3	`unsym-trichlorobenzene`
uracil	66-22-8	C4H4N2O2	`uracil`
Urapidil Impurity N16	874-14-6	C6H8N2O2	`urapidil-impurity-n16`
Urea	57-13-6	CH4N2O	`urea`
Ureidosuccinic acid	923-37-5	C5H8N2O5	`ureidosuccinic-acid`
urethane	51-79-6	C3H7NO2	`urethane`
Usaf Kf-16	86-47-5	C10H6ClNO3	`usaf-kf-16`
Usaf St-3	3396-14-3	C6H8O4	`usaf-st-3`

References & data sources

NMRShiftDB2 — open experimental NMR chemical shift database.
Steinbeck, C.; Kuhn, S. NMRShiftDB — nmrshiftdb.nmr.uni-koeln.de
Gottlieb, H. E.; Kotlyar, V.; Nudelman, A. NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities. J. Org. Chem. 1997, 62, 7512–7515.
Fulmer, G. R. et al. NMR Chemical Shifts of Trace Impurities. Organometallics 2010, 29, 2176–2179.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related tools: nmrdb.org (community NMR prediction reference).