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WVOUXTIRQABKEZ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

WVOUXTIRQABKEZ-UHFFFAOYSA-N
SpectraBase Compound ID 2wPk4dOIA8w
InChI InChI=1S/C21H23N3O4S/c1-5-28-20(25)19-22-24(14-9-7-6-8-10-14)21(2)15-11-16(26-3)17(27-4)12-18(15)29-13-23(19)21/h6-12H,5,13H2,1-4H3
InChIKey WVOUXTIRQABKEZ-UHFFFAOYSA-N
Mol Weight 413.49 g/mol
Molecular Formula C21H23N3O4S
Exact Mass 413.140927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1K0uPPMkykI
Name 3-Ethoxycarbonyl-8,9-dimethoxy-10b-methyl-1-phenyl-S-triazolo(4,3-C)-5H-1,3-benzothiazine
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H23N3O4S
InChI InChI=1S/C21H23N3O4S/c1-5-28-20(25)19-22-24(14-9-7-6-8-10-14)21(2)15-11-16(26-3)17(27-4)12-18(15)29-13-23(19)21/h6-12H,5,13H2,1-4H3
InChIKey WVOUXTIRQABKEZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, L. Fodor, J. Szabo, G. Bernath, Org. Magn. Resonance 22, 720 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3