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

*Links on SpectraBase are not permalinks.

N-(4-Nitrophenyl)-3-methyl-2-phthalimidobutanamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 Raman

N-(4-Nitrophenyl)-3-methyl-2-phthalimidobutanamide
SpectraBase Compound ID LGGJw6Ymkkf
InChI InChI=1S/C19H17N3O5/c1-11(2)16(17(23)20-12-7-9-13(10-8-12)22(26)27)21-18(24)14-5-3-4-6-15(14)19(21)25/h3-11,16H,1-2H3,(H,20,23)
InChIKey IZSYVWIYRQVJAT-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C19H17N3O5
Exact Mass 367.116821 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 7nEKNFkpWxh
Name N-(4-Nitro-phenyl)-3-methyl-2-phthalimido-butanamide
CAS Registry Number 63277-08-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H17N3O5
InChI InChI=1S/C19H17N3O5/c1-11(2)16(17(23)20-12-7-9-13(10-8-12)22(26)27)21-18(24)14-5-3-4-6-15(14)19(21)25/h3-11,16H,1-2H3,(H,20,23)
InChIKey IZSYVWIYRQVJAT-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6