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5-Sulfamoyl-2,3-dihydro-dibenzo(B,F)imidazo(1,2-D)(1,4)thiazepine-7-carboxylic acid, methyl ester
SpectraBase Compound ID 1YWic2DjJPK
InChI InChI=1S/C17H15N3O4S2/c1-24-17(21)10-8-13-15(14(9-10)26(18,22)23)20-7-6-19-16(20)11-4-2-3-5-12(11)25-13/h2-5,8-9H,6-7H2,1H3,(H2,18,22,23)
InChIKey LPHXKTALCXEUPS-UHFFFAOYSA-N
Mol Weight 389.44 g/mol
Molecular Formula C17H15N3O4S2
Exact Mass 389.050398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4koAxjQhR8h
Name 5-Sulfamoyl-2,3-dihydro-dibenzo(B,F)imidazo(1,2-D)(1,4)thiazepine-7-carboxylic acid, methyl ester
CAS Registry Number 67155-15-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15N3O4S2
InChI InChI=1S/C17H15N3O4S2/c1-24-17(21)10-8-13-15(14(9-10)26(18,22)23)20-7-6-19-16(20)11-4-2-3-5-12(11)25-13/h2-5,8-9H,6-7H2,1H3,(H2,18,22,23)
InChIKey LPHXKTALCXEUPS-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.U. Bliesener, Liebigs Ann. Chem. 259 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6