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4H-1,3-benzothiazin-4-one, 2-(4-chlorophenyl)-2,3-dihydro-3-(phenylmethyl)-

View entire compound with spectra: 1 NMR

4H-1,3-benzothiazin-4-one, 2-(4-chlorophenyl)-2,3-dihydro-3-(phenylmethyl)-
SpectraBase Compound ID 7NOIBejiKyq
InChI InChI=1S/C21H16ClNOS/c22-17-12-10-16(11-13-17)21-23(14-15-6-2-1-3-7-15)20(24)18-8-4-5-9-19(18)25-21/h1-13,21H,14H2
InChIKey PIRMSUXWAIWTJC-UHFFFAOYSA-N
Mol Weight 365.88 g/mol
Molecular Formula C21H16ClNOS
Exact Mass 365.064113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2DUp2hjfM9
Name 4H-1,3-benzothiazin-4-one, 2-(4-chlorophenyl)-2,3-dihydro-3-(phenylmethyl)-
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/C21H16ClNOS/c22-17-12-10-16(11-13-17)21-23(14-15-6-2-1-3-7-15)20(24)18-8-4-5-9-19(18)25-21/h1-13,21H,14H2
InChIKey PIRMSUXWAIWTJC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2118
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: NMR/9244628; Labnumber: LP-2190363
Temperature 303 °C