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1H-Isoindole-1,3(2H)-dione, 2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)-4,5,6,7-tetrahydro-

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1H-Isoindole-1,3(2H)-dione, 2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)-4,5,6,7-tetrahydro-
SpectraBase Compound ID 5fN95zq2kXH
InChI InChI=1S/C16H14N2O3S/c19-14-8-22-13-6-5-9(7-12(13)17-14)18-15(20)10-3-1-2-4-11(10)16(18)21/h5-7H,1-4,8H2,(H,17,19)
InChIKey SUXNZCLZZZQANM-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C16H14N2O3S
Exact Mass 314.072513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kaisIXspD7
Name 1H-Isoindole-1,3(2H)-dione, 2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)-4,5,6,7-tetrahydro-
CAS Registry Number 122579-63-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N2O3S
InChI InChI=1S/C16H14N2O3S/c19-14-8-22-13-6-5-9(7-12(13)17-14)18-15(20)10-3-1-2-4-11(10)16(18)21/h5-7H,1-4,8H2,(H,17,19)
InChIKey SUXNZCLZZZQANM-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6