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

View entire compound with spectra: 1 NMR

2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(1H-indol-4-ylmethyl)-2-methyl-, 1,1-dioxide
SpectraBase Compound ID DwSN5lfUgEk
InChI InChI=1S/C18H18N2O3S/c1-20-16(11-12-5-4-7-15-13(12)9-10-19-15)18(21)14-6-2-3-8-17(14)24(20,22)23/h2-10,16,18-19,21H,11H2,1H3
InChIKey JRWKJSGXAQFXOX-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1onUaMcRmab
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-(1H-indol-4-ylmethyl)-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/C18H18N2O3S/c1-20-16(11-12-5-4-7-15-13(12)9-10-19-15)18(21)14-6-2-3-8-17(14)24(20,22)23/h2-10,16,18-19,21H,11H2,1H3
InChIKey JRWKJSGXAQFXOX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5021
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: F23574; Labnumber: RROK-4426