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N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID Bp34JQMUWJ1
InChI InChI=1S/C15H15N5O2S3/c1-3-6-23-15-20-19-14(25-15)18-12(21)8-24-13-16-10-5-4-9(22-2)7-11(10)17-13/h3-5,7H,1,6,8H2,2H3,(H,16,17)(H,18,19,21)
InChIKey PWHCRXKYIKMOMI-UHFFFAOYSA-N
Mol Weight 393.5 g/mol
Molecular Formula C15H15N5O2S3
Exact Mass 393.038788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fTP9ZKxtmF
Name N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(5-methoxy-1H-benzimidazol-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/C15H15N5O2S3/c1-3-6-23-15-20-19-14(25-15)18-12(21)8-24-13-16-10-5-4-9(22-2)7-11(10)17-13/h3-5,7H,1,6,8H2,2H3,(H,16,17)(H,18,19,21)
InChIKey PWHCRXKYIKMOMI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33010
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: 1911893; SBI_ID: SBI-033014
Temperature 318 °C