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2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-ylmethyl)-3,4-dihydro-2-methyl-, 1,1-dioxide

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2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-ylmethyl)-3,4-dihydro-2-methyl-, 1,1-dioxide
SpectraBase Compound ID 2f9qNFpQt1w
InChI InChI=1S/C19H19NO4S/c1-20-16(11-13-10-14-6-2-4-8-17(14)24-12-13)19(21)15-7-3-5-9-18(15)25(20,22)23/h2-10,16,19,21H,11-12H2,1H3
InChIKey DRDJOWGNFXGDDV-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C19H19NO4S
Exact Mass 357.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tbaQNks0tI
Name 2H-1,2-benzothiazin-4-ol, 3-(2H-1-benzopyran-3-ylmethyl)-3,4-dihydro-2-methyl-, 1,1-dioxide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19NO4S/c1-20-16(11-13-10-14-6-2-4-8-17(14)24-12-13)19(21)15-7-3-5-9-18(15)25(20,22)23/h2-10,16,19,21H,11-12H2,1H3
InChIKey DRDJOWGNFXGDDV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2710
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F15411; Labnumber: RROK-2215