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2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide
SpectraBase Compound ID 38JooCMhf7Y
InChI InChI=1S/C20H17N5OS3/c26-18(23-22-11-15-10-21-17-9-5-4-8-16(15)17)13-28-20-25-24-19(29-20)27-12-14-6-2-1-3-7-14/h1-11,21H,12-13H2,(H,23,26)/b22-11+
InChIKey QJXZWTJGKKYBCR-SSDVNMTOSA-N
Mol Weight 439.57 g/mol
Molecular Formula C20H17N5OS3
Exact Mass 439.059524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaOiGXAjkNd
Name 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[(E)-1H-indol-3-ylmethylidene]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/C20H17N5OS3/c26-18(23-22-11-15-10-21-17-9-5-4-8-16(15)17)13-28-20-25-24-19(29-20)27-12-14-6-2-1-3-7-14/h1-11,21H,12-13H2,(H,23,26)/b22-11+
InChIKey QJXZWTJGKKYBCR-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_636
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: C25010; Labnumber: UGRES-08253; SBI_ID: SBI-000638
Synonyms 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N'-[1H-indol-3-ylmethylidene]acetohydrazide
Temperature 318 °C