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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-3-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)-3-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Fn5g1zdjR7o
InChI InChI=1S/C13H15N9O2S/c1-21(2)6-9-10(13(23)17-15-5-8-3-4-25-7-8)16-20-22(9)12-11(14)18-24-19-12/h3-5,7H,6H2,1-2H3,(H2,14,18)(H,17,23)/b15-5+
InChIKey UXBOYODJWARCFN-PJQLUOCWSA-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 528igoRXE7P
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-3-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)6-9-10(13(23)17-15-5-8-3-4-25-7-8)16-20-22(9)12-11(14)18-24-19-12/h3-5,7H,6H2,1-2H3,(H2,14,18)(H,17,23)/b15-5+
InChIKey UXBOYODJWARCFN-PJQLUOCWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23331
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: D37438; Labnumber: NIG1-3016; SBI_ID: SBI-023335
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[3-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C