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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-nitrophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID K6VfGalgy1V
InChI InChI=1S/C19H15N9O4S/c20-17-18(25-32-24-17)27-15(11-33-14-7-2-1-3-8-14)16(22-26-27)19(29)23-21-10-12-5-4-6-13(9-12)28(30)31/h1-10H,11H2,(H2,20,24)(H,23,29)/b21-10+
InChIKey IJNSMQFBFSHOKI-UFFVCSGVSA-N
Mol Weight 465.45 g/mol
Molecular Formula C19H15N9O4S
Exact Mass 465.096771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GombIeaRMEX
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-nitrophenyl)methylidene]-5-[(phenylsulfanyl)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/C19H15N9O4S/c20-17-18(25-32-24-17)27-15(11-33-14-7-2-1-3-8-14)16(22-26-27)19(29)23-21-10-12-5-4-6-13(9-12)28(30)31/h1-10H,11H2,(H2,20,24)(H,23,29)/b21-10+
InChIKey IJNSMQFBFSHOKI-UFFVCSGVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23240
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: D37282; Labnumber: NIG1-2542; SBI_ID: SBI-023244
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-nitrophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C