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 1–17 of 17 · letter F · page 1/1

Name	CAS	Formula	Slug
FEMA No. 4071	22940-86-9	C8H10O2	`fema-no-4071`
Fenchol	1632-73-1	C10H18O	`fenchol`
fenthion	55-38-9	C10H15O3PS2	`fenthion`
Fireguard 5000	1529-68-6	C4H6Br4	`fireguard-5000`
flopropione	2295-58-1	C9H10O4	`flopropione`
Fluorobenzene	462-06-6	C6H5F	`fluorobenzene`
Flupropanate	756-09-2	C3H2F4O2	`flupropanate`
Flurothyl	333-36-8	C4H4F6O	`flurothyl`
Folpet	133-07-3	C9H4Cl3NO2S	`folpet`
Formamidine	463-52-5	CH4N2	`formamidine`
formic acid	64-18-6	CH2O2	`formic-acid`
Fosthiazate	98886-44-3	C9H18NO3PS2	`fosthiazate`
Furan	110-00-9	C4H4O	`furan`
Furfural	98-01-1	C5H4O2	`furfural`
Furfuryl Alcohol	98-00-0	C5H6O2	`furfuryl-alcohol`
Furil	492-94-4	C10H6O4	`furil`
Furoin	552-86-3	C10H8O4	`furoin`

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).