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

*Links on SpectraBase are not permalinks.

benzoic acid, 4-[[3,4-dihydro-4-hydroxy-1,1-dioxido-2-(phenylmethyl)-2H-1,2-benzothiazin-3-yl]methyl]-, 1-methylethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[3,4-dihydro-4-hydroxy-1,1-dioxido-2-(phenylmethyl)-2H-1,2-benzothiazin-3-yl]methyl]-, 1-methylethyl ester
SpectraBase Compound ID LyZ9La6f89n
InChI InChI=1S/C26H27NO5S/c1-18(2)32-26(29)21-14-12-19(13-15-21)16-23-25(28)22-10-6-7-11-24(22)33(30,31)27(23)17-20-8-4-3-5-9-20/h3-15,18,23,25,28H,16-17H2,1-2H3
InChIKey YLRJNFJXZCEWCZ-UHFFFAOYSA-N
Mol Weight 465.56 g/mol
Molecular Formula C26H27NO5S
Exact Mass 465.160994 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 GN9Sqrso8ho
Name benzoic acid, 4-[[3,4-dihydro-4-hydroxy-1,1-dioxido-2-(phenylmethyl)-2H-1,2-benzothiazin-3-yl]methyl]-, 1-methylethyl 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/C26H27NO5S/c1-18(2)32-26(29)21-14-12-19(13-15-21)16-23-25(28)22-10-6-7-11-24(22)33(30,31)27(23)17-20-8-4-3-5-9-20/h3-15,18,23,25,28H,16-17H2,1-2H3
InChIKey YLRJNFJXZCEWCZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4322
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: F20381; Labnumber: RROK-1563