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

*Links on SpectraBase are not permalinks.

2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
SpectraBase Compound ID Jz7b6OJ2xzz
InChI InChI=1S/C18H19N5OS3/c1-13-5-7-14(8-6-13)11-25-17-21-22-18(27-17)26-12-16(24)20-19-10-15-4-3-9-23(15)2/h3-10H,11-12H2,1-2H3,(H,20,24)/b19-10+
InChIKey ORYXLUIYLINARY-VXLYETTFSA-N
Mol Weight 417.56 g/mol
Molecular Formula C18H19N5OS3
Exact Mass 417.075174 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 GJs8yc6tXjI
Name 2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
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/C18H19N5OS3/c1-13-5-7-14(8-6-13)11-25-17-21-22-18(27-17)26-12-16(24)20-19-10-15-4-3-9-23(15)2/h3-10H,11-12H2,1-2H3,(H,20,24)/b19-10+
InChIKey ORYXLUIYLINARY-VXLYETTFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_609
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: C24306; Labnumber: UGRES-05754; SBI_ID: SBI-000611
Synonyms 2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
Temperature 308 °C