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

*Links on SpectraBase are not permalinks.

(S)-N-(3,5-Dinitro-benzoyl)-leucine N-propylamide

View entire compound with spectra: 1 NMR

(S)-N-(3,5-Dinitro-benzoyl)-leucine N-propylamide
SpectraBase Compound ID 8GLAW0Tb7LL
InChI InChI=1S/C16H22N4O6/c1-4-5-17-16(22)14(6-10(2)3)18-15(21)11-7-12(19(23)24)9-13(8-11)20(25)26/h7-10,14H,4-6H2,1-3H3,(H,17,22)(H,18,21)
InChIKey YOIRVGACRBXJMG-UHFFFAOYSA-N
Mol Weight 366.37 g/mol
Molecular Formula C16H22N4O6
Exact Mass 366.153934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KUGxPLS2omw
Name (S)-N-(3,5-Dinitro-benzoyl)-leucine N-propylamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N4O6
InChI InChI=1S/C16H22N4O6/c1-4-5-17-16(22)14(6-10(2)3)18-15(21)11-7-12(19(23)24)9-13(8-11)20(25)26/h7-10,14H,4-6H2,1-3H3,(H,17,22)(H,18,21)
InChIKey YOIRVGACRBXJMG-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference W.H. Pirkle, T.C. Pochapsky, J. Am. Chem. Soc. 109, 5975 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3