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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-mesitylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID oYvekq4udc
InChI InChI=1S/C22H21ClN8O2S/c1-12-8-13(2)17(14(3)9-12)10-25-27-22(32)19-18(11-34-16-6-4-15(23)5-7-16)31(30-26-19)21-20(24)28-33-29-21/h4-10H,11H2,1-3H3,(H2,24,28)(H,27,32)/b25-10+
InChIKey RYSJFZIZWYXSLZ-KIBLKLHPSA-N
Mol Weight 496.98 g/mol
Molecular Formula C22H21ClN8O2S
Exact Mass 496.119671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5tiWf9gBqT
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-mesitylmethylidene]-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/C22H21ClN8O2S/c1-12-8-13(2)17(14(3)9-12)10-25-27-22(32)19-18(11-34-16-6-4-15(23)5-7-16)31(30-26-19)21-20(24)28-33-29-21/h4-10H,11H2,1-3H3,(H2,24,28)(H,27,32)/b25-10+
InChIKey RYSJFZIZWYXSLZ-KIBLKLHPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28123
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: D80444; Labnumber: NIG2-2916; SBI_ID: SBI-028127
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[mesitylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 308 °C