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

*Links on SpectraBase are not permalinks.
cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-
SpectraBase Compound ID 9VHKMpXmQd8
InChI InChI=1S/C27H35NO5/c1-30-22-9-6-20(7-10-22)26(14-16-33-17-15-26)19-28-25(29)27(12-4-5-13-27)21-8-11-23(31-2)24(18-21)32-3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,28,29)
InChIKey XBRJJGGOXJSKOW-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C27H35NO5
Exact Mass 453.251523 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 2JMFY7mTX5G
Name cyclopentanecarboxamide, 1-(3,4-dimethoxyphenyl)-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]-
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/C27H35NO5/c1-30-22-9-6-20(7-10-22)26(14-16-33-17-15-26)19-28-25(29)27(12-4-5-13-27)21-8-11-23(31-2)24(18-21)32-3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,28,29)
InChIKey XBRJJGGOXJSKOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4818
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: F23261; Labnumber: AMIR-S1044-1042