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4-[(cyanoacetyl)amino]benzamide

View entire compound with spectra: 1 NMR

4-[(cyanoacetyl)amino]benzamide
SpectraBase Compound ID 8QLiPISPkLH
InChI InChI=1S/C10H9N3O2/c11-6-5-9(14)13-8-3-1-7(2-4-8)10(12)15/h1-4H,5H2,(H2,12,15)(H,13,14)
InChIKey YUSXGCNFQGZARX-UHFFFAOYSA-N
Mol Weight 203.2 g/mol
Molecular Formula C10H9N3O2
Exact Mass 203.069477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hsd302Edza8
Name 4-[(cyanoacetyl)amino]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H9N3O2/c11-6-5-9(14)13-8-3-1-7(2-4-8)10(12)15/h1-4H,5H2,(H2,12,15)(H,13,14)
InChIKey YUSXGCNFQGZARX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14215
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: UZI/9021372; Labnumber: NSB0059500; UZI_ID: UZI-014219
Temperature 318 °C