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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7DIBQeQ9hx3
InChI InChI=1S/C20H17ClN10O4/c1-29(13-5-3-2-4-6-13)11-16-17(24-28-30(16)19-18(22)26-35-27-19)20(32)25-23-10-12-7-8-14(21)15(9-12)31(33)34/h2-10H,11H2,1H3,(H2,22,26)(H,25,32)/b23-10+
InChIKey XYFUIOPWRAEJRA-AUEPDCJTSA-N
Mol Weight 496.88 g/mol
Molecular Formula C20H17ClN10O4
Exact Mass 496.112277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XudAmjCyou
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-5-[(methylanilino)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/C20H17ClN10O4/c1-29(13-5-3-2-4-6-13)11-16-17(24-28-30(16)19-18(22)26-35-27-19)20(32)25-23-10-12-7-8-14(21)15(9-12)31(33)34/h2-10H,11H2,1H3,(H2,22,26)(H,25,32)/b23-10+
InChIKey XYFUIOPWRAEJRA-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8489
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: E12224; Labnumber: MROZ-1279; SBI_ID: SBI-008492
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-chloro-3-nitrophenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C