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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID CfND72ENaut
InChI InChI=1S/C13H15N9O2S/c1-21(2)7-9-10(13(23)17-15-6-8-4-3-5-25-8)16-20-22(9)12-11(14)18-24-19-12/h3-6H,7H2,1-2H3,(H2,14,18)(H,17,23)/b15-6+
InChIKey GJFRVVAFQQKQFC-GIDUJCDVSA-N
Mol Weight 361.38 g/mol
Molecular Formula C13H15N9O2S
Exact Mass 361.106942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v2jmkFdUPa
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-2-thienylmethylidene]-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/C13H15N9O2S/c1-21(2)7-9-10(13(23)17-15-6-8-4-3-5-25-8)16-20-22(9)12-11(14)18-24-19-12/h3-6H,7H2,1-2H3,(H2,14,18)(H,17,23)/b15-6+
InChIKey GJFRVVAFQQKQFC-GIDUJCDVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23171
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: D37163; Labnumber: NIG1-2209; SBI_ID: SBI-023175
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 313 °C