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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 2r6e464dukL
InChI InChI=1S/C23H24N8O4/c1-3-7-17-20(26-30-31(17)22-21(24)28-35-29-22)23(32)27-25-13-16-10-11-18(19(12-16)33-2)34-14-15-8-5-4-6-9-15/h4-6,8-13H,3,7,14H2,1-2H3,(H2,24,28)(H,27,32)/b25-13+
InChIKey VLGYYGLBRGBYND-DHRITJCHSA-N
Mol Weight 476.5 g/mol
Molecular Formula C23H24N8O4
Exact Mass 476.192051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lv8is1CA7Td
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-5-propyl-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/C23H24N8O4/c1-3-7-17-20(26-30-31(17)22-21(24)28-35-29-22)23(32)27-25-13-16-10-11-18(19(12-16)33-2)34-14-15-8-5-4-6-9-15/h4-6,8-13H,3,7,14H2,1-2H3,(H2,24,28)(H,27,32)/b25-13+
InChIKey VLGYYGLBRGBYND-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28102
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: D80375; Labnumber: NIG2-2539; SBI_ID: SBI-028106
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C