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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(methylanilino)methyl]-N'-[(E)-(4-propoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID I9Mm7vh9PG0
InChI InChI=1S/C23H25N9O3/c1-3-13-34-18-11-9-16(10-12-18)14-25-27-23(33)20-19(15-31(2)17-7-5-4-6-8-17)32(30-26-20)22-21(24)28-35-29-22/h4-12,14H,3,13,15H2,1-2H3,(H2,24,28)(H,27,33)/b25-14+
InChIKey KKPSEHQPKLPKPU-AFUMVMLFSA-N
Mol Weight 475.51 g/mol
Molecular Formula C23H25N9O3
Exact Mass 475.208036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpAwFp55ByM
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(methylanilino)methyl]-N'-[(E)-(4-propoxyphenyl)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/C23H25N9O3/c1-3-13-34-18-11-9-16(10-12-18)14-25-27-23(33)20-19(15-31(2)17-7-5-4-6-8-17)32(30-26-20)22-21(24)28-35-29-22/h4-12,14H,3,13,15H2,1-2H3,(H2,24,28)(H,27,33)/b25-14+
InChIKey KKPSEHQPKLPKPU-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8472
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: E12207; Labnumber: MROZ-1240; SBI_ID: SBI-008475
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(methylanilino)methyl]-N'-[(4-propoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C