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N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID KESm5fKwqzl
InChI InChI=1S/C13H10ClN5O2S4/c14-6-1-2-8-7(3-6)16-12(24-8)23-5-10(21)17-11-18-19-13(25-11)22-4-9(15)20/h1-3H,4-5H2,(H2,15,20)(H,17,18,21)
InChIKey CDHVCQMVYGJGGA-UHFFFAOYSA-N
Mol Weight 431.9 g/mol
Molecular Formula C13H10ClN5O2S4
Exact Mass 430.940587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAc4eYxYw88
Name N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-[(5-chloro-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/C13H10ClN5O2S4/c14-6-1-2-8-7(3-6)16-12(24-8)23-5-10(21)17-11-18-19-13(25-11)22-4-9(15)20/h1-3H,4-5H2,(H2,15,20)(H,17,18,21)
InChIKey CDHVCQMVYGJGGA-UHFFFAOYSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32055
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: 1844519; SBI_ID: SBI-032059
Temperature 303 °C