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2H-1,2-benzothiazin-4-ol, 3-[[4-(dimethylamino)phenyl]methyl]-3,4-dihydro-2-(1-methylethyl)-, 1,1-dioxide

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2H-1,2-benzothiazin-4-ol, 3-[[4-(dimethylamino)phenyl]methyl]-3,4-dihydro-2-(1-methylethyl)-, 1,1-dioxide
SpectraBase Compound ID 5I1Pfiwm6Jx
InChI InChI=1S/C20H26N2O3S/c1-14(2)22-18(13-15-9-11-16(12-10-15)21(3)4)20(23)17-7-5-6-8-19(17)26(22,24)25/h5-12,14,18,20,23H,13H2,1-4H3
InChIKey HQCAPKLDCUJGGV-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C20H26N2O3S
Exact Mass 374.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wFzBcXOhWJ
Name 2H-1,2-benzothiazin-4-ol, 3-[[4-(dimethylamino)phenyl]methyl]-3,4-dihydro-2-(1-methylethyl)-, 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/C20H26N2O3S/c1-14(2)22-18(13-15-9-11-16(12-10-15)21(3)4)20(23)17-7-5-6-8-19(17)26(22,24)25/h5-12,14,18,20,23H,13H2,1-4H3
InChIKey HQCAPKLDCUJGGV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8355
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: F32035; Labnumber: RROK-1194