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2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl phenoxyacetate

View entire compound with spectra: 1 NMR

2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl phenoxyacetate
SpectraBase Compound ID 8H6XbW6NsT6
InChI InChI=1S/C26H21NO6S/c1-2-17-27-24(25(29)19-11-5-3-6-12-19)26(21-15-9-10-16-22(21)34(27,30)31)33-23(28)18-32-20-13-7-4-8-14-20/h2-16H,1,17-18H2
InChIKey FUFWJXZDRQRPPG-UHFFFAOYSA-N
Mol Weight 475.52 g/mol
Molecular Formula C26H21NO6S
Exact Mass 475.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6bHlzBtMY6
Name 2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl phenoxyacetate
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/C26H21NO6S/c1-2-17-27-24(25(29)19-11-5-3-6-12-19)26(21-15-9-10-16-22(21)34(27,30)31)33-23(28)18-32-20-13-7-4-8-14-20/h2-16H,1,17-18H2
InChIKey FUFWJXZDRQRPPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12939
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: D77479; Labnumber: RROK-0844; SBI_ID: SBI-012942
Temperature 308 °C