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1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-methoxy-1-methyl-3-(1-methylethyl)-, 2,2-dioxide

View entire compound with spectra: 1 NMR, and 1 FTIR

1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-methoxy-1-methyl-3-(1-methylethyl)-, 2,2-dioxide
SpectraBase Compound ID 7vAcYmSvCFW
InChI InChI=1S/C12H16N2O4S/c1-8(2)14-12(15)9-6-5-7-10(18-4)11(9)13(3)19(14,16)17/h5-8H,1-4H3
InChIKey JDMLEDVFPIBWLR-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C12H16N2O4S
Exact Mass 284.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIxn5Irv6yA
Name 1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-methoxy-1-methyl-3-(1-methylethyl)-, 2,2-dioxide
CAS Registry Number 134031-48-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O4S
InChI InChI=1S/C12H16N2O4S/c1-8(2)14-12(15)9-6-5-7-10(18-4)11(9)13(3)19(14,16)17/h5-8H,1-4H3
InChIKey JDMLEDVFPIBWLR-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6