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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-[(2-pyridinylsulfanyl)acetyl]acetohydrazide
SpectraBase Compound ID AEirdsyf8oA
InChI InChI=1S/C12H13N5O2S3/c1-8-14-17-12(22-8)21-7-10(19)16-15-9(18)6-20-11-4-2-3-5-13-11/h2-5H,6-7H2,1H3,(H,15,18)(H,16,19)
InChIKey GSTJELKOWMNNAA-UHFFFAOYSA-N
Mol Weight 355.45 g/mol
Molecular Formula C12H13N5O2S3
Exact Mass 355.023138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tcr8WDxFx8
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N'-[(2-pyridinylsulfanyl)acetyl]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/C12H13N5O2S3/c1-8-14-17-12(22-8)21-7-10(19)16-15-9(18)6-20-11-4-2-3-5-13-11/h2-5H,6-7H2,1H3,(H,15,18)(H,16,19)
InChIKey GSTJELKOWMNNAA-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11312
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/9086774; UBI_ID: UBI-011315
Temperature 318 °C