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2-(4-chlorophenyl)pyrrolo[3,4-b][1,4]benzothiazine-1,3(2H,9H)-dione

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)pyrrolo[3,4-b][1,4]benzothiazine-1,3(2H,9H)-dione
SpectraBase Compound ID 10foYryBQyd
InChI InChI=1S/C16H9ClN2O2S/c17-9-5-7-10(8-6-9)19-15(20)13-14(16(19)21)22-12-4-2-1-3-11(12)18-13/h1-8,18H
InChIKey XAWOUVQKHFPYDB-UHFFFAOYSA-N
Mol Weight 328.77 g/mol
Molecular Formula C16H9ClN2O2S
Exact Mass 328.007326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uYCjGvUQxj
Name 2-(4-chlorophenyl)pyrrolo[3,4-b][1,4]benzothiazine-1,3(2H,9H)-dione
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/C16H9ClN2O2S/c17-9-5-7-10(8-6-9)19-15(20)13-14(16(19)21)22-12-4-2-1-3-11(12)18-13/h1-8,18H
InChIKey XAWOUVQKHFPYDB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35114
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: E83396; SBI_ID: SBI-035118
Temperature 298 °C