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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methylphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 18I7UFnP4GU
InChI InChI=1S/C17H17N11O2S/c1-10-3-5-11(6-4-10)7-19-22-16(29)13-12(8-31-17-23-20-9-27(17)2)28(26-21-13)15-14(18)24-30-25-15/h3-7,9H,8H2,1-2H3,(H2,18,24)(H,22,29)/b19-7+
InChIKey QZVMARHDVSQNTE-FBCYGCLPSA-N
Mol Weight 439.46 g/mol
Molecular Formula C17H17N11O2S
Exact Mass 439.12874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mq8k8Uj5J5
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methylphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-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/C17H17N11O2S/c1-10-3-5-11(6-4-10)7-19-22-16(29)13-12(8-31-17-23-20-9-27(17)2)28(26-21-13)15-14(18)24-30-25-15/h3-7,9H,8H2,1-2H3,(H2,18,24)(H,22,29)/b19-7+
InChIKey QZVMARHDVSQNTE-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28393
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: D81447; Labnumber: NIG2-1707; SBI_ID: SBI-028397
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-methylphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C