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N-[4-(cyanomethyl)phenyl]-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide

View entire compound with spectra: 1 NMR

N-[4-(cyanomethyl)phenyl]-2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]acetamide
SpectraBase Compound ID LsPb73Ddfd6
InChI InChI=1S/C15H12N4O2S/c16-8-7-11-3-5-12(6-4-11)18-14(20)15(21)19-17-10-13-2-1-9-22-13/h1-6,9-10H,7H2,(H,18,20)(H,19,21)/b17-10+
InChIKey OQODBDJAQNFFBL-LICLKQGHSA-N
Mol Weight 312.35 g/mol
Molecular Formula C15H12N4O2S
Exact Mass 312.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xvLvxHppWq
Name N-[4-(cyanomethyl)phenyl]-2-oxo-2-[(2E)-2-(2-thienylmethylene)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/C15H12N4O2S/c16-8-7-11-3-5-12(6-4-11)18-14(20)15(21)19-17-10-13-2-1-9-22-13/h1-6,9-10H,7H2,(H,18,20)(H,19,21)/b17-10+
InChIKey OQODBDJAQNFFBL-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21029
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: D51970; Labnumber: NIG-P2936; SBI_ID: SBI-021033
Synonyms N-[4-(cyanomethyl)phenyl]-2-oxo-2-[2-(2-thienylmethylene)hydrazino]acetamide
Temperature 318 °C