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N'-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID 4WpNruYs2sF
InChI InChI=1S/C15H16N6O3S3/c1-8-18-21-15(27-8)26-7-13(23)20-19-12(22)6-25-14-16-10-4-3-9(24-2)5-11(10)17-14/h3-5H,6-7H2,1-2H3,(H,16,17)(H,19,22)(H,20,23)
InChIKey JCPJBZLPJATYRC-UHFFFAOYSA-N
Mol Weight 424.51 g/mol
Molecular Formula C15H16N6O3S3
Exact Mass 424.044602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXfsdHAZGdW
Name N'-{[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
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/C15H16N6O3S3/c1-8-18-21-15(27-8)26-7-13(23)20-19-12(22)6-25-14-16-10-4-3-9(24-2)5-11(10)17-14/h3-5H,6-7H2,1-2H3,(H,16,17)(H,19,22)(H,20,23)
InChIKey JCPJBZLPJATYRC-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10919
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: UZI/9077581; UBI_ID: UBI-010922
Temperature 318 °C