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

*Links on SpectraBase are not permalinks.
cyclopentanecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-
SpectraBase Compound ID I4Aw6Qj8iUB
InChI InChI=1S/C22H25NO5/c1-25-17-7-5-15(13-19(17)26-2)22(9-3-4-10-22)21(24)23-16-6-8-18-20(14-16)28-12-11-27-18/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,24)
InChIKey WCVXNLLBODLRJD-UHFFFAOYSA-N
Mol Weight 383.44 g/mol
Molecular Formula C22H25NO5
Exact Mass 383.173273 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 HIWSv83Cawl
Name cyclopentanecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-
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/C22H25NO5/c1-25-17-7-5-15(13-19(17)26-2)22(9-3-4-10-22)21(24)23-16-6-8-18-20(14-16)28-12-11-27-18/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,24)
InChIKey WCVXNLLBODLRJD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10599
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: F3-8063; Labnumber: AMIR3-9937