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

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2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-methoxybenzoate
SpectraBase Compound ID ABTQrmikjbP
InChI InChI=1S/C26H21NO6S/c1-3-17-27-23(24(28)18-9-5-4-6-10-18)25(21-11-7-8-12-22(21)34(27,30)31)33-26(29)19-13-15-20(32-2)16-14-19/h3-16H,1,17H2,2H3
InChIKey HFDWBHUFCXEJSM-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 6kBq5Z4CNer
Name 2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-methoxybenzoate
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/c1-3-17-27-23(24(28)18-9-5-4-6-10-18)25(21-11-7-8-12-22(21)34(27,30)31)33-26(29)19-13-15-20(32-2)16-14-19/h3-16H,1,17H2,2H3
InChIKey HFDWBHUFCXEJSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17958
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: D30191; Labnumber: RROK-0832; SBI_ID: SBI-017961
Temperature 318 °C