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

View entire compound with spectra: 1 NMR

2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-fluorobenzoate
SpectraBase Compound ID DTvrgPLyMl3
InChI InChI=1S/C25H18FNO5S/c1-2-16-27-22(23(28)17-8-4-3-5-9-17)24(20-10-6-7-11-21(20)33(27,30)31)32-25(29)18-12-14-19(26)15-13-18/h2-15H,1,16H2
InChIKey FIBUVTGBPASOGU-UHFFFAOYSA-N
Mol Weight 463.48 g/mol
Molecular Formula C25H18FNO5S
Exact Mass 463.088972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Iks8eVvQ4s
Name 2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-fluorobenzoate
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/C25H18FNO5S/c1-2-16-27-22(23(28)17-8-4-3-5-9-17)24(20-10-6-7-11-21(20)33(27,30)31)32-25(29)18-12-14-19(26)15-13-18/h2-15H,1,16H2
InChIKey FIBUVTGBPASOGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17960
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: D30193; Labnumber: RROK-0834; SBI_ID: SBI-017963
Temperature 318 °C