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7,8-Dihydro-6-methyl-7-oxo-6H-benzo(2,3)(1,4)thiazepino(6,7-C)(1,2)benzothiazine-5,5-dioxide

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7,8-Dihydro-6-methyl-7-oxo-6H-benzo(2,3)(1,4)thiazepino(6,7-C)(1,2)benzothiazine-5,5-dioxide
SpectraBase Compound ID FBwxdcXFDI2
InChI InChI=1S/C16H12N2O3S2/c1-18-14-15(10-6-2-5-9-13(10)23(18,20)21)22-12-8-4-3-7-11(12)17-16(14)19/h2-9H,1H3,(H,17,19)
InChIKey PTHXCNUWRJKJSX-UHFFFAOYSA-N
Mol Weight 344.4 g/mol
Molecular Formula C16H12N2O3S2
Exact Mass 344.028935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMB9HRY8S3F
Name 7,8-Dihydro-6-methyl-7-oxo-6H-benzo(2,3)(1,4)thiazepino(6,7-C)(1,2)benzothiazine-5,5-dioxide
CAS Registry Number 67343-32-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H12N2O3S2
InChI InChI=1S/C16H12N2O3S2/c1-18-14-15(10-6-2-5-9-13(10)23(18,20)21)22-12-8-4-3-7-11(12)17-16(14)19/h2-9H,1H3,(H,17,19)
InChIKey PTHXCNUWRJKJSX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G. Steiner, Liebigs Ann. Chem. 643 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6