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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BrWH6KX0VLK
InChI InChI=1S/C19H17N9O2S/c1-12(13-7-9-21-10-8-13)22-24-19(29)16-15(11-31-14-5-3-2-4-6-14)28(27-23-16)18-17(20)25-30-26-18/h2-10H,11H2,1H3,(H2,20,25)(H,24,29)/b22-12+
InChIKey BVCPIEUVTLADSY-WSDLNYQXSA-N
Mol Weight 435.47 g/mol
Molecular Formula C19H17N9O2S
Exact Mass 435.122592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiGRz8yBRGD
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[(E)-1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
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/C19H17N9O2S/c1-12(13-7-9-21-10-8-13)22-24-19(29)16-15(11-31-14-5-3-2-4-6-14)28(27-23-16)18-17(20)25-30-26-18/h2-10H,11H2,1H3,(H2,20,25)(H,24,29)/b22-12+
InChIKey BVCPIEUVTLADSY-WSDLNYQXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23350
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: D37463; Labnumber: NIG1-3108; SBI_ID: SBI-023354
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(phenylsulfanyl)methyl]-N'-[1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C