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

*Links on SpectraBase are not permalinks.
benzoic acid, 3,4-dimethoxy-, 8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester
SpectraBase Compound ID LSs8pSRRqut
InChI InChI=1S/C17H23NO5/c1-18(20)12-5-6-13(18)10-14(9-12)23-17(19)11-4-7-15(21-2)16(8-11)22-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3
InChIKey WAXSPCSJSGNROP-UHFFFAOYSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 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 785FyUqpRa5
Name benzoic acid, 3,4-dimethoxy-, 8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl 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/C17H23NO5/c1-18(20)12-5-6-13(18)10-14(9-12)23-17(19)11-4-7-15(21-2)16(8-11)22-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3
InChIKey WAXSPCSJSGNROP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_1
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: ZI/10026419; Labnumber: AUP-0000028