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

View entire compound with spectra: 1 NMR

5-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-2-furamide
SpectraBase Compound ID J9HFl1OHNB7
InChI InChI=1S/C23H31NO3/c1-23(2,3)17-10-12-19(13-11-17)26-16-20-14-15-21(27-20)22(25)24-18-8-6-4-5-7-9-18/h10-15,18H,4-9,16H2,1-3H3,(H,24,25)
InChIKey NYDUKJAIMRICCD-UHFFFAOYSA-N
Mol Weight 369.51 g/mol
Molecular Formula C23H31NO3
Exact Mass 369.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ISNdnyYjWc
Name 5-[(4-tert-butylphenoxy)methyl]-N-cycloheptyl-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/C23H31NO3/c1-23(2,3)17-10-12-19(13-11-17)26-16-20-14-15-21(27-20)22(25)24-18-8-6-4-5-7-9-18/h10-15,18H,4-9,16H2,1-3H3,(H,24,25)
InChIKey NYDUKJAIMRICCD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_409
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/9061330; Labnumber: 619-0002059; UZI_ID: UZI-000410
Temperature 313 °C