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N-[4-((1E)-N-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
SpectraBase Compound ID F8ev5Zm00iD
InChI InChI=1S/C29H31N3O4/c1-19(20-9-12-24(13-10-20)30-28(33)22-5-2-3-6-22)31-32-29(34)27-16-15-26(36-27)18-35-25-14-11-21-7-4-8-23(21)17-25/h9-17,22H,2-8,18H2,1H3,(H,30,33)(H,32,34)/b31-19+
InChIKey NYOGARNCEKSTIT-ZCTHSVRISA-N
Mol Weight 485.58 g/mol
Molecular Formula C29H31N3O4
Exact Mass 485.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZxA8abXAEW
Name N-[4-((1E)-N-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}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/C29H31N3O4/c1-19(20-9-12-24(13-10-20)30-28(33)22-5-2-3-6-22)31-32-29(34)27-16-15-26(36-27)18-35-25-14-11-21-7-4-8-23(21)17-25/h9-17,22H,2-8,18H2,1H3,(H,30,33)(H,32,34)/b31-19+
InChIKey NYOGARNCEKSTIT-ZCTHSVRISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4633
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/9133970; Labnumber: BHY_UKE/02580; UZI_ID: UZI-004635
Synonyms N-[4-(N-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclopentanecarboxamide
Temperature 318 °C