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

*Links on SpectraBase are not permalinks.
N-[4-(cyanomethyl)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
SpectraBase Compound ID JP3h8U4Nu2Z
InChI InChI=1S/C16H13N5O2/c17-8-7-12-3-5-14(6-4-12)20-15(22)16(23)21-19-11-13-2-1-9-18-10-13/h1-6,9-11H,7H2,(H,20,22)(H,21,23)/b19-11+
InChIKey YSDUBNWZWWTJRW-YBFXNURJSA-N
Mol Weight 307.31 g/mol
Molecular Formula C16H13N5O2
Exact Mass 307.106925 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 Lr474bocQ16
Name N-[4-(cyanomethyl)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
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/C16H13N5O2/c17-8-7-12-3-5-14(6-4-12)20-15(22)16(23)21-19-11-13-2-1-9-18-10-13/h1-6,9-11H,7H2,(H,20,22)(H,21,23)/b19-11+
InChIKey YSDUBNWZWWTJRW-YBFXNURJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21189
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: D51877; Labnumber: NIG-P0073; SBI_ID: SBI-021193
Synonyms N-[4-(cyanomethyl)phenyl]-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide
Temperature 318 °C