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benzoic acid, 4-[[[4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]carbonyl]amino]-, ethyl ester
SpectraBase Compound ID xji5MGRg1q
InChI InChI=1S/C23H27NO6/c1-4-30-21(25)16-5-8-18(9-6-16)24-22(26)23(11-13-29-14-12-23)17-7-10-19(27-2)20(15-17)28-3/h5-10,15H,4,11-14H2,1-3H3,(H,24,26)
InChIKey DCGNQHRROODLQU-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

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SpectraBase Spectrum ID 9TjlkNM70pk
Name benzoic acid, 4-[[[4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]carbonyl]amino]-, ethyl ester
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/C23H27NO6/c1-4-30-21(25)16-5-8-18(9-6-16)24-22(26)23(11-13-29-14-12-23)17-7-10-19(27-2)20(15-17)28-3/h5-10,15H,4,11-14H2,1-3H3,(H,24,26)
InChIKey DCGNQHRROODLQU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10587
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: F3-8048; Labnumber: AMIR3-9790