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N-cycloheptyl-5-[(4-ethoxyphenoxy)methyl]-2-furamide
SpectraBase Compound ID 8qY47NPmHzO
InChI InChI=1S/C21H27NO4/c1-2-24-17-9-11-18(12-10-17)25-15-19-13-14-20(26-19)21(23)22-16-7-5-3-4-6-8-16/h9-14,16H,2-8,15H2,1H3,(H,22,23)
InChIKey QVBPOUCLTKXRRI-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C21H27NO4
Exact Mass 357.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1W3OQKXen5I
Name N-cycloheptyl-5-[(4-ethoxyphenoxy)methyl]-2-furamide
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/C21H27NO4/c1-2-24-17-9-11-18(12-10-17)25-15-19-13-14-20(26-19)21(23)22-16-7-5-3-4-6-8-16/h9-14,16H,2-8,15H2,1H3,(H,22,23)
InChIKey QVBPOUCLTKXRRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_455
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/9049318; Labnumber: 619-0002485; UZI_ID: UZI-000456
Temperature 318 °C