For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(N'-heptafluorobutyryl-L-prolyl)-N-desmethylmethoxyphenamine
SpectraBase Compound ID GFxp5audfWz
InChI InChI=1S/C19H21F7N2O3/c1-11(10-12-6-3-4-8-14(12)31-2)27-15(29)13-7-5-9-28(13)16(30)17(20,21)18(22,23)19(24,25)26/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H,27,29)
InChIKey APIBSHXYMOOFQP-UHFFFAOYSA-N
Mol Weight 458.38 g/mol
Molecular Formula C19H21F7N2O3
Exact Mass 458.14404 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ALmbOgb0AHm
Name N-(N'-heptafluorobutyryl-L-prolyl)-N-desmethylmethoxyphenamine
Alternate Name(s) N-(N'-heptafluorobutyryl-L-prolyl)-O-desmethylmethoxyphenamine 1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-[2-(2-methoxyphenyl)-1-methylethyl]-2-pyrrolidinecarboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21F7N2O3
InChI InChI=1S/C19H21F7N2O3/c1-11(10-12-6-3-4-8-14(12)31-2)27-15(29)13-7-5-9-28(13)16(30)17(20,21)18(22,23)19(24,25)26/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H,27,29)
InChIKey APIBSHXYMOOFQP-UHFFFAOYSA-N
Molecular Weight 458.377 g/mol
SMILES N(C(C1N(C(C(C(C(F)(F)F)(F)F)(F)F)=O)CCC1)=O)C(Cc1c(OC)cccc1)C
SPLASH splash10-014m-0982000000-6381ecaf11d534feb1f8
Source of Spectrum JC-487-65-0
Wiley ID 1389751