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1H-imidazole-4-acetamide, N-(3-chlorophenyl)-4,5-dihydro-2-[[imino(phenylamino)methyl]amino]-5-oxo-
SpectraBase Compound ID Haf3aaesUeK
InChI InChI=1S/C18H17ClN6O2/c19-11-5-4-8-13(9-11)21-15(26)10-14-16(27)24-18(23-14)25-17(20)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,21,26)(H4,20,22,23,24,25,27)
InChIKey QGJFNYISYBGCCY-UHFFFAOYSA-N
Mol Weight 384.83 g/mol
Molecular Formula C18H17ClN6O2
Exact Mass 384.110152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IG3BEWert7g
Name 1H-imidazole-4-acetamide, N-(3-chlorophenyl)-4,5-dihydro-2-[[imino(phenylamino)methyl]amino]-5-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/C18H17ClN6O2/c19-11-5-4-8-13(9-11)21-15(26)10-14-16(27)24-18(23-14)25-17(20)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,21,26)(H4,20,22,23,24,25,27)
InChIKey QGJFNYISYBGCCY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10664
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: F3-8166; Labnumber: VGU-113064