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N-cycloheptyl-5-[(4-isopropylphenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-5-[(4-isopropylphenoxy)methyl]-2-furamide
SpectraBase Compound ID BOMCoRSxDoK
InChI InChI=1S/C22H29NO3/c1-16(2)17-9-11-19(12-10-17)25-15-20-13-14-21(26-20)22(24)23-18-7-5-3-4-6-8-18/h9-14,16,18H,3-8,15H2,1-2H3,(H,23,24)
InChIKey OVUHWBFCBQSDFP-UHFFFAOYSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4M9J8Gy5IVz
Name N-cycloheptyl-5-[(4-isopropylphenoxy)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/C22H29NO3/c1-16(2)17-9-11-19(12-10-17)25-15-20-13-14-21(26-20)22(24)23-18-7-5-3-4-6-8-18/h9-14,16,18H,3-8,15H2,1-2H3,(H,23,24)
InChIKey OVUHWBFCBQSDFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_422
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/9049477; Labnumber: 619-0002130; UZI_ID: UZI-000423
Temperature 308 °C