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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 5Uq6QyMhyhm
InChI InChI=1S/C23H22N8O2S/c1-15-8-10-18(11-9-15)34-14-19-20(26-30-31(19)22-21(24)28-33-29-22)23(32)27-25-13-16(2)12-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H2,24,28)(H,27,32)/b16-12+,25-13+
InChIKey LXXKHSYUCVBGML-RCKSAOSOSA-N
Mol Weight 474.54 g/mol
Molecular Formula C23H22N8O2S
Exact Mass 474.158643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKikp8OHoDf
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-5-{[(4-methylphenyl)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/C23H22N8O2S/c1-15-8-10-18(11-9-15)34-14-19-20(26-30-31(19)22-21(24)28-33-29-22)23(32)27-25-13-16(2)12-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H2,24,28)(H,27,32)/b16-12+,25-13+
InChIKey LXXKHSYUCVBGML-RCKSAOSOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28088
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: D80329; Labnumber: NIG2-2278; SBI_ID: SBI-028092
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2-methyl-3-phenyl-2-propenylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C