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N-(5-{[2-(acetylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID JSyOC165Wtx
InChI InChI=1S/C15H14N8O3S3/c1-9(24)16-11(25)8-28-15-20-18-13(29-15)17-12(26)7-27-14-19-21-22-23(14)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,24,25)(H,17,18,26)
InChIKey ZWTDDBXIBMOBET-UHFFFAOYSA-N
Mol Weight 450.51 g/mol
Molecular Formula C15H14N8O3S3
Exact Mass 450.0351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DF8vsu41Znf
Name N-(5-{[2-(acetylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-[(1-phenyl-1H-tetraazol-5-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/C15H14N8O3S3/c1-9(24)16-11(25)8-28-15-20-18-13(29-15)17-12(26)7-27-14-19-21-22-23(14)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,24,25)(H,17,18,26)
InChIKey ZWTDDBXIBMOBET-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33220
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: 1912235; SBI_ID: SBI-033224
Temperature 306 °C