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2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate

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2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate
SpectraBase Compound ID CrA0KaNrDKT
InChI InChI=1S/C27H23NO7S/c1-3-17-28-25(26(30)19-9-5-4-6-10-19)27(22-11-7-8-12-23(22)36(28,31)32)35-24(29)18-34-21-15-13-20(33-2)14-16-21/h3-16H,1,17-18H2,2H3
InChIKey KUTMNUTWYWDFHK-UHFFFAOYSA-N
Mol Weight 505.54 g/mol
Molecular Formula C27H23NO7S
Exact Mass 505.119523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vvlWpJuY27
Name 2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate
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/C27H23NO7S/c1-3-17-28-25(26(30)19-9-5-4-6-10-19)27(22-11-7-8-12-23(22)36(28,31)32)35-24(29)18-34-21-15-13-20(33-2)14-16-21/h3-16H,1,17-18H2,2H3
InChIKey KUTMNUTWYWDFHK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12938
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: D77478; Labnumber: RROK-0816; SBI_ID: SBI-012941
Temperature 308 °C