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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-methoxy-4-[(2-methylbenzyl)oxy]phenyl}methylidene)-5-[(4-methyl-1-piperazinyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 9CDS4AC5f9m
InChI InChI=1S/C27H32N10O4/c1-18-6-4-5-7-20(18)17-40-22-9-8-19(14-23(22)39-3)15-29-31-27(38)24-21(16-36-12-10-35(2)11-13-36)37(34-30-24)26-25(28)32-41-33-26/h4-9,14-15H,10-13,16-17H2,1-3H3,(H2,28,32)(H,31,38)/b29-15+
InChIKey GNISALJFGSUPBK-WKULSOCRSA-N
Mol Weight 560.6 g/mol
Molecular Formula C27H32N10O4
Exact Mass 560.2608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaDn25Wtbg
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-methoxy-4-[(2-methylbenzyl)oxy]phenyl}methylidene)-5-[(4-methyl-1-piperazinyl)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/C27H32N10O4/c1-18-6-4-5-7-20(18)17-40-22-9-8-19(14-23(22)39-3)15-29-31-27(38)24-21(16-36-12-10-35(2)11-13-36)37(34-30-24)26-25(28)32-41-33-26/h4-9,14-15H,10-13,16-17H2,1-3H3,(H2,28,32)(H,31,38)/b29-15+
InChIKey GNISALJFGSUPBK-WKULSOCRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20377
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: D16644; Labnumber: NIG-5048; SBI_ID: SBI-020381
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-({3-methoxy-4-[(2-methylbenzyl)oxy]phenyl}methylidene)-5-[(4-methyl-1-piperazinyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C