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

*Links on SpectraBase are not permalinks.

benzeneethanimidamide, 4-chloro-N'-[(3,4-dimethoxybenzoyl)oxy]-

View entire compound with spectra: 2 NMR

benzeneethanimidamide, 4-chloro-N'-[(3,4-dimethoxybenzoyl)oxy]-
SpectraBase Compound ID KXJz4likJpo
InChI InChI=1S/C17H17ClN2O4/c1-22-14-8-5-12(10-15(14)23-2)17(21)24-20-16(19)9-11-3-6-13(18)7-4-11/h3-8,10H,9H2,1-2H3,(H2,19,20)
InChIKey FGJSCJRVOKNQRT-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C17H17ClN2O4
Exact Mass 348.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 77Ojxza2bYq
Name N-(3,4-dimethoxybenzoyloxy)-2-(4-chlorophenyl)imidoamidoacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17ClN2O4
InChI InChI=1S/C17H17ClN2O4/c1-22-14-8-5-12(10-15(14)23-2)17(21)24-20-16(19)9-11-3-6-13(18)7-4-11/h3-8,10H,9H2,1-2H3,(H2,19,20)
InChIKey FGJSCJRVOKNQRT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6