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cyclopropanecarboxamide, N-[3-(3,4-dimethoxyphenyl)-4-ethyl-3H-1,5-benzodiazepin-2-yl]-
SpectraBase Compound ID AwIjGxuejvt
InChI InChI=1S/C23H25N3O3/c1-4-16-21(15-11-12-19(28-2)20(13-15)29-3)22(26-23(27)14-9-10-14)25-18-8-6-5-7-17(18)24-16/h5-8,11-14,21H,4,9-10H2,1-3H3,(H,25,26,27)
InChIKey WPAGCKRIEPJHHV-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7K8ypzf4iM
Name cyclopropanecarboxamide, N-[3-(3,4-dimethoxyphenyl)-4-ethyl-3H-1,5-benzodiazepin-2-yl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H25N3O3/c1-4-16-21(15-11-12-19(28-2)20(13-15)29-3)22(26-23(27)14-9-10-14)25-18-8-6-5-7-17(18)24-16/h5-8,11-14,21H,4,9-10H2,1-3H3,(H,25,26,27)
InChIKey WPAGCKRIEPJHHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2494
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F15069; Labnumber: VGU-104352