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

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethylphenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID AnS6MM4odeM
InChI InChI=1S/C22H23N9O2/c1-3-15-9-11-16(12-10-15)13-24-26-22(32)19-18(14-30(2)17-7-5-4-6-8-17)31(29-25-19)21-20(23)27-33-28-21/h4-13H,3,14H2,1-2H3,(H2,23,27)(H,26,32)/b24-13+
InChIKey JOPHUCDFIAOHTR-ZMOGYAJESA-N
Mol Weight 445.49 g/mol
Molecular Formula C22H23N9O2
Exact Mass 445.197471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WapUQlyKI4
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-ethylphenyl)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/C22H23N9O2/c1-3-15-9-11-16(12-10-15)13-24-26-22(32)19-18(14-30(2)17-7-5-4-6-8-17)31(29-25-19)21-20(23)27-33-28-21/h4-13H,3,14H2,1-2H3,(H2,23,27)(H,26,32)/b24-13+
InChIKey JOPHUCDFIAOHTR-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8463
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: E12198; Labnumber: MROZ-1230; SBI_ID: SBI-008466
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-ethylphenyl)methylidene]-5-[(methylanilino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C