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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-N'-[(E)-2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4r7EkzONsrg
InChI InChI=1S/C17H12N8O4S/c18-15-16(23-29-22-15)25-14(9-3-4-11-12(6-9)28-8-27-11)13(20-24-25)17(26)21-19-7-10-2-1-5-30-10/h1-7H,8H2,(H2,18,22)(H,21,26)/b19-7+
InChIKey QCEUWUFPPKTRAO-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 Cknd1kjlP2e
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-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/C17H12N8O4S/c18-15-16(23-29-22-15)25-14(9-3-4-11-12(6-9)28-8-27-11)13(20-24-25)17(26)21-19-7-10-2-1-5-30-10/h1-7H,8H2,(H2,18,22)(H,21,26)/b19-7+
InChIKey QCEUWUFPPKTRAO-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13775
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: D90285; Labnumber: MROZ-1602; SBI_ID: SBI-013778
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-[2-thienylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C