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5H-dibenzo[b,e][1,4]diazepine-8-carboxamide, 10,11-dihydro-N-[2-(1H-imidazol-4-yl)ethyl]-11-oxo-
SpectraBase Compound ID JDRch7suDbc
InChI InChI=1S/C19H17N5O2/c25-18(21-8-7-13-10-20-11-22-13)12-5-6-16-17(9-12)24-19(26)14-3-1-2-4-15(14)23-16/h1-6,9-11,23H,7-8H2,(H,20,22)(H,21,25)(H,24,26)
InChIKey IZGFXSWDZMDHCC-UHFFFAOYSA-N
Mol Weight 347.38 g/mol
Molecular Formula C19H17N5O2
Exact Mass 347.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhQO03Kurri
Name 5H-dibenzo[b,e][1,4]diazepine-8-carboxamide, 10,11-dihydro-N-[2-(1H-imidazol-4-yl)ethyl]-11-oxo-
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/C19H17N5O2/c25-18(21-8-7-13-10-20-11-22-13)12-5-6-16-17(9-12)24-19(26)14-3-1-2-4-15(14)23-16/h1-6,9-11,23H,7-8H2,(H,20,22)(H,21,25)(H,24,26)
InChIKey IZGFXSWDZMDHCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5639
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: NMR/11288401