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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-nitrophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-nitrophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 8N47T8HkAXq
InChI InChI=1S/C19H14ClN9O4S/c20-12-4-6-14(7-5-12)34-10-15-16(23-27-28(15)18-17(21)25-33-26-18)19(30)24-22-9-11-2-1-3-13(8-11)29(31)32/h1-9H,10H2,(H2,21,25)(H,24,30)/b22-9+
InChIKey IMFJUBGMKKOKAM-LSFURLLWSA-N
Mol Weight 499.89 g/mol
Molecular Formula C19H14ClN9O4S
Exact Mass 499.057799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJHDl22lwQn
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-nitrophenyl)methylidene]-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/C19H14ClN9O4S/c20-12-4-6-14(7-5-12)34-10-15-16(23-27-28(15)18-17(21)25-33-26-18)19(30)24-22-9-11-2-1-3-13(8-11)29(31)32/h1-9H,10H2,(H2,21,25)(H,24,30)/b22-9+
InChIKey IMFJUBGMKKOKAM-LSFURLLWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13097
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: D79954; Labnumber: NIG2-0253; SBI_ID: SBI-013100
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(3-nitrophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C