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

*Links on SpectraBase are not permalinks.

3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

View entire compound with spectra: 1 NMR

3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
SpectraBase Compound ID F8zWpNBsMa5
InChI InChI=1S/C26H18N2O7S/c1-27-22(23(30)16-9-3-2-4-10-16)24(19-13-7-8-14-20(19)36(27,33)34)35-21(29)15-28-25(31)17-11-5-6-12-18(17)26(28)32/h2-14H,15H2,1H3
InChIKey CSJPZYQPQALSSV-UHFFFAOYSA-N
Mol Weight 502.5 g/mol
Molecular Formula C26H18N2O7S
Exact Mass 502.083472 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 8CndAVXSs2m
Name 3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-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/C26H18N2O7S/c1-27-22(23(30)16-9-3-2-4-10-16)24(19-13-7-8-14-20(19)36(27,33)34)35-21(29)15-28-25(31)17-11-5-6-12-18(17)26(28)32/h2-14H,15H2,1H3
InChIKey CSJPZYQPQALSSV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17953
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: D30184; Labnumber: RROK-0781; SBI_ID: SBI-017956
Temperature 318 °C