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N-{4-[(1E)-N-(3,4,5-triethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
SpectraBase Compound ID GXQVj2KjBYl
InChI InChI=1S/C27H35N3O5/c1-5-33-23-16-21(17-24(34-6-2)25(23)35-7-3)27(32)30-29-18(4)19-12-14-22(15-13-19)28-26(31)20-10-8-9-11-20/h12-17,20H,5-11H2,1-4H3,(H,28,31)(H,30,32)/b29-18+
InChIKey VOPOSUJPMGHLHY-RDRPBHBLSA-N
Mol Weight 481.6 g/mol
Molecular Formula C27H35N3O5
Exact Mass 481.257671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QJ0LPp73Sa
Name N-{4-[(1E)-N-(3,4,5-triethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
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/C27H35N3O5/c1-5-33-23-16-21(17-24(34-6-2)25(23)35-7-3)27(32)30-29-18(4)19-12-14-22(15-13-19)28-26(31)20-10-8-9-11-20/h12-17,20H,5-11H2,1-4H3,(H,28,31)(H,30,32)/b29-18+
InChIKey VOPOSUJPMGHLHY-RDRPBHBLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18878
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: UZI/9125792; Labnumber: UHY_UKE/04848; UZI_ID: UZI-018885
Synonyms N-{4-[N-(3,4,5-triethoxybenzoyl)ethanehydrazonoyl]phenyl}cyclopentanecarboxamide
Temperature 318 °C