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

*Links on SpectraBase are not permalinks.

3-benzoyl-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-4-yl acetate

View entire compound with spectra: 1 NMR

3-benzoyl-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-4-yl acetate
SpectraBase Compound ID 7sbELjFcfV8
InChI InChI=1S/C20H19NO5S/c1-3-13-21-18(19(23)15-9-5-4-6-10-15)20(26-14(2)22)16-11-7-8-12-17(16)27(21,24)25/h4-12H,3,13H2,1-2H3
InChIKey ACZLWUAERHELQF-UHFFFAOYSA-N
Mol Weight 385.43 g/mol
Molecular Formula C20H19NO5S
Exact Mass 385.098394 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 6hG7h3xRWxK
Name 3-benzoyl-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-4-yl acetate
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/C20H19NO5S/c1-3-13-21-18(19(23)15-9-5-4-6-10-15)20(26-14(2)22)16-11-7-8-12-17(16)27(21,24)25/h4-12H,3,13H2,1-2H3
InChIKey ACZLWUAERHELQF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36190
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: F01507; SBI_ID: SBI-036194
Temperature 308 °C