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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7Wkmk4FsxGO
InChI InChI=1S/C17H12N8O4S/c18-15-16(23-29-22-15)25-14(12-2-1-5-30-12)13(20-24-25)17(26)21-19-7-9-3-4-10-11(6-9)28-8-27-10/h1-7H,8H2,(H2,18,22)(H,21,26)/b19-7+
InChIKey KWPHHOXXXFUACV-FBCYGCLPSA-N
Mol Weight 424.4 g/mol
Molecular Formula C17H12N8O4S
Exact Mass 424.070222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iOVnSWd2kz
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-(2-thienyl)-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/C17H12N8O4S/c18-15-16(23-29-22-15)25-14(12-2-1-5-30-12)13(20-24-25)17(26)21-19-7-9-3-4-10-11(6-9)28-8-27-10/h1-7H,8H2,(H2,18,22)(H,21,26)/b19-7+
InChIKey KWPHHOXXXFUACV-FBCYGCLPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28873
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: D90185; Labnumber: MROZ-1450; SBI_ID: SBI-028877
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1,3-benzodioxol-5-ylmethylidene]-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C