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5-[(4-chloro-3-methylphenoxy)methyl]-N-cycloheptyl-2-furamide
SpectraBase Compound ID FDCPiD62LZG
InChI InChI=1S/C20H24ClNO3/c1-14-12-16(8-10-18(14)21)24-13-17-9-11-19(25-17)20(23)22-15-6-4-2-3-5-7-15/h8-12,15H,2-7,13H2,1H3,(H,22,23)
InChIKey NSXPDNAEPHJMQU-UHFFFAOYSA-N
Mol Weight 361.87 g/mol
Molecular Formula C20H24ClNO3
Exact Mass 361.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 403hYxlIZ72
Name 5-[(4-chloro-3-methylphenoxy)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/C20H24ClNO3/c1-14-12-16(8-10-18(14)21)24-13-17-9-11-19(25-17)20(23)22-15-6-4-2-3-5-7-15/h8-12,15H,2-7,13H2,1H3,(H,22,23)
InChIKey NSXPDNAEPHJMQU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4220
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: 9265958; UBI_ID: UBI-004221
Temperature 308 °C