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N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
SpectraBase Compound ID DUBsnXOG59O
InChI InChI=1S/C30H27N3O6S/c1-2-3-11-18-33-27(28(35)20-12-5-4-6-13-20)26(23-16-9-10-17-24(23)40(33,38)39)31-25(34)19-32-29(36)21-14-7-8-15-22(21)30(32)37/h4-10,12-17H,2-3,11,18-19H2,1H3,(H,31,34)
InChIKey BBHGXTPTFMBIBF-UHFFFAOYSA-N
Mol Weight 557.62 g/mol
Molecular Formula C30H27N3O6S
Exact Mass 557.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnebXySAZ7V
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
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/C30H27N3O6S/c1-2-3-11-18-33-27(28(35)20-12-5-4-6-13-20)26(23-16-9-10-17-24(23)40(33,38)39)31-25(34)19-32-29(36)21-14-7-8-15-22(21)30(32)37/h4-10,12-17H,2-3,11,18-19H2,1H3,(H,31,34)
InChIKey BBHGXTPTFMBIBF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13367
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: D86070; Labnumber: RROK-0887; SBI_ID: SBI-013370
Temperature 315 °C