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

*Links on SpectraBase are not permalinks.
2-methyl-N-(5-{2-[(2E)-2-(2-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID EtYSL9TKCal
InChI InChI=1S/C20H19N5O2S/c1-13-7-3-5-9-15(13)12-21-23-17(26)11-18-24-25-20(28-18)22-19(27)16-10-6-4-8-14(16)2/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey JJYGULSJQUXYPE-CIAFOILYSA-N
Mol Weight 393.47 g/mol
Molecular Formula C20H19N5O2S
Exact Mass 393.125946 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 LoGx1wgwn5c
Name 2-methyl-N-(5-{2-[(2E)-2-(2-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
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/C20H19N5O2S/c1-13-7-3-5-9-15(13)12-21-23-17(26)11-18-24-25-20(28-18)22-19(27)16-10-6-4-8-14(16)2/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey JJYGULSJQUXYPE-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7471
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 127265; Labnumber: CEP2K-03539; VK_ID: VK-007475
Synonyms 2-methyl-N-(5-{2-[2-(2-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C