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 721–768 of 768 · formula C9–C12 · page 10/10

Name	CAS	Formula	Slug
tri(propan-2-yl)silane	19186-97-1	C9H22Si	`tripropan-2-ylsilane`
Triacetonamine	826-36-8	C9H17NO	`triacetonamine`
Triacetonamine oxime	4168-79-0	C9H18N2O	`triacetonamine-oxime`
Triacetonediamine	36768-62-4	C9H20N2	`triacetonediamine`
Triallylamine	102-70-5	C9H15N	`triallylamine`
Tricyclazole	41814-78-2	C9H7N3S	`tricyclazole`
Triethylenemelamine	51-18-3	C9H12N6	`triethylenemelamine`
Triisopropylorthoformate	4447-60-3	C10H22O3	`triisopropylorthoformate`
Trimethyl citrate	1587-20-8	C9H14O7	`trimethyl-citrate`
Trimethyl orthobenzoate	707-07-3	C10H14O3	`trimethyl-orthobenzoate`
Trimethylacetic anhydride	1538-75-6	C10H18O3	`trimethylacetic-anhydride`
Trimethylgallic acid methyl ester	1916-07-0	C11H14O5	`trimethylgallic-acid-methyl-ester`
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`
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-1ypc7f65xu	58461-27-1	C10H18O	`unii-1ypc7f65xu`
Unii-54p7cg8v99	3392-97-0	C9H10O3	`unii-54p7cg8v99`
Unii-6s215f38ok	5724-56-1	C9H9N	`unii-6s215f38ok`
Unii-98jl425snb	876-83-5	C10H8O2	`unii-98jl425snb`
Unii-C69p29rx5k	1563-90-2	C10H21NO	`unii-c69p29rx5k`
Unii-Ez7l6sez3j	2198-54-1	C10H13NO	`unii-ez7l6sez3j`
Unii-Gm6mn5dj9r	1885-35-4	C10H11NO3	`unii-gm6mn5dj9r`
Unii-I978ka1t71	52196-74-4	C10H13ClO2	`unii-i978ka1t71`
Unii-Nn52l84t3a	725-89-3	C9H4F6O2	`unii-nn52l84t3a`
Unii-P82w3uj5dt	7311-34-4	C9H10O3	`unii-p82w3uj5dt`
Unii-Xv6er0c1dt	1204-21-3	C10H11BrO3	`unii-xv6er0c1dt`
Unii-Zgk90m81dg	1068-87-7	C9H20	`unii-zgk90m81dg`
Usaf Kf-16	86-47-5	C10H6ClNO3	`usaf-kf-16`
Valeric anhydride	2082-59-9	C10H18O3	`valeric-anhydride`
Vanillylmandelic acid	55-10-7	C9H10O5	`vanillylmandelic-acid`
Veratraldehyde	120-14-9	C9H10O3	`veratraldehyde`
Verbenol	473-67-6	C10H16O	`verbenol`
Vinyl 2-Ethylhexanoate	94-04-2	C10H18O2	`vinyl-2-ethylhexanoate`
Vinyl benzoate	769-78-8	C9H8O2	`vinyl-benzoate`
Xylylcarb	2425-10-7	C10H13NO2	`xylylcarb`
Zskdxmlmmqfhgw-Jtqlqieisa-	18881-17-9	C10H13NO	`zskdxmlmmqfhgw-jtqlqieisa`

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).