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N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-methoxy-2-phenylcyclopropanecarbohydrazide
SpectraBase Compound ID 3Xt1cCS29jB
InChI InChI=1S/C25H24N2O3/c1-29-25(21-10-6-3-7-11-21)16-23(25)24(28)27-26-17-19-12-14-22(15-13-19)30-18-20-8-4-2-5-9-20/h2-15,17,23H,16,18H2,1H3,(H,27,28)/b26-17+
InChIKey CUHWAJAOXOENHK-YZSQISJMSA-N
Mol Weight 400.48 g/mol
Molecular Formula C25H24N2O3
Exact Mass 400.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1XNuOUSlcO
Name N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-methoxy-2-phenylcyclopropanecarbohydrazide
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/C25H24N2O3/c1-29-25(21-10-6-3-7-11-21)16-23(25)24(28)27-26-17-19-12-14-22(15-13-19)30-18-20-8-4-2-5-9-20/h2-15,17,23H,16,18H2,1H3,(H,27,28)/b26-17+
InChIKey CUHWAJAOXOENHK-YZSQISJMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_675
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: /VSVE061950; UBI_ID: UBI-000676
Synonyms N'-{[4-(benzyloxy)phenyl]methylidene}-2-methoxy-2-phenylcyclopropanecarbohydrazide
Temperature 308 °C