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N'-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID AIr7ENCW0Px
InChI InChI=1S/C16H17N5O3S4/c1-3-24-10-4-5-11-12(6-10)28-15(17-11)25-7-13(22)19-20-14(23)8-26-16-21-18-9(2)27-16/h4-6H,3,7-8H2,1-2H3,(H,19,22)(H,20,23)
InChIKey GJNJXAIVAVUHQX-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C16H17N5O3S4
Exact Mass 455.021424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmfRRpoH0Dd
Name N'-{[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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/C16H17N5O3S4/c1-3-24-10-4-5-11-12(6-10)28-15(17-11)25-7-13(22)19-20-14(23)8-26-16-21-18-9(2)27-16/h4-6H,3,7-8H2,1-2H3,(H,19,22)(H,20,23)
InChIKey GJNJXAIVAVUHQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10299
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: UZI/9071319; UBI_ID: UBI-010302
Temperature 308 °C