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N-(5-{[2-(acetylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID DA6vp78dtj4
InChI InChI=1S/C15H14N6O3S3/c1-8(22)16-11(23)7-26-15-21-20-14(27-15)19-12(24)6-25-13-17-9-4-2-3-5-10(9)18-13/h2-5H,6-7H2,1H3,(H,17,18)(H,16,22,23)(H,19,20,24)
InChIKey ARQAQKZJNOGMFY-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C15H14N6O3S3
Exact Mass 422.028952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PrsdgqDEHG
Name N-(5-{[2-(acetylamino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(1H-benzimidazol-2-ylsulfanyl)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/C15H14N6O3S3/c1-8(22)16-11(23)7-26-15-21-20-14(27-15)19-12(24)6-25-13-17-9-4-2-3-5-10(9)18-13/h2-5H,6-7H2,1H3,(H,17,18)(H,16,22,23)(H,19,20,24)
InChIKey ARQAQKZJNOGMFY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33154
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: 1912118; SBI_ID: SBI-033158
Temperature 306 °C