For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzenepropanoic acid, 4-(cyclopentyloxy)-beta-[(3,4-dimethoxybenzoyl)amino]-
SpectraBase Compound ID sGwSXyh6LU
InChI InChI=1S/C23H27NO6/c1-28-20-12-9-16(13-21(20)29-2)23(27)24-19(14-22(25)26)15-7-10-18(11-8-15)30-17-5-3-4-6-17/h7-13,17,19H,3-6,14H2,1-2H3,(H,24,27)(H,25,26)
InChIKey OJLXCSKSORHZIT-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C23H27NO6
Exact Mass 413.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9oqBKMInLX2
Name benzenepropanoic acid, 4-(cyclopentyloxy)-beta-[(3,4-dimethoxybenzoyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 413.183837587 u
Formula C23H27NO6
InChI InChI=1S/C23H27NO6/c1-28-20-12-9-16(13-21(20)29-2)23(27)24-19(14-22(25)26)15-7-10-18(11-8-15)30-17-5-3-4-6-17/h7-13,17,19H,3-6,14H2,1-2H3,(H,24,27)(H,25,26)
InChIKey OJLXCSKSORHZIT-UHFFFAOYSA-N
Molecular Weight 413.470 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2083
Solvent DMSO-d6
Source Vendor ID: NMR/13210443; Lab Info: SMM; Lab Number: SMM-MOS1004