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N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID EsZiYkVypCj
InChI InChI=1S/C16H16N4O2S4/c1-3-7-23-16-20-19-14(26-16)18-13(21)9-24-15-17-11-6-5-10(22-4-2)8-12(11)25-15/h3,5-6,8H,1,4,7,9H2,2H3,(H,18,19,21)
InChIKey YUPDLYLZFXFSKD-UHFFFAOYSA-N
Mol Weight 424.6 g/mol
Molecular Formula C16H16N4O2S4
Exact Mass 424.01561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOmPdSPhxee
Name N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]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/C16H16N4O2S4/c1-3-7-23-16-20-19-14(26-16)18-13(21)9-24-15-17-11-6-5-10(22-4-2)8-12(11)25-15/h3,5-6,8H,1,4,7,9H2,2H3,(H,18,19,21)
InChIKey YUPDLYLZFXFSKD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32446
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: 1847747; SBI_ID: SBI-032450
Temperature 308 °C