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(2-butyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone

View entire compound with spectra: 1 NMR

(2-butyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone
SpectraBase Compound ID 2rekWkP4Qb8
InChI InChI=1S/C19H19NO4S/c1-2-3-13-20-17(18(21)14-9-5-4-6-10-14)19(22)15-11-7-8-12-16(15)25(20,23)24/h4-12,22H,2-3,13H2,1H3
InChIKey BFWSHPRQKJUAFA-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 388osVWJzGl
Name (2-butyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)(phenyl)methanone
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/c1-2-3-13-20-17(18(21)14-9-5-4-6-10-14)19(22)15-11-7-8-12-16(15)25(20,23)24/h4-12,22H,2-3,13H2,1H3
InChIKey BFWSHPRQKJUAFA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36191
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: F01508; SBI_ID: SBI-036195
Temperature 308 °C