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3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-(acetyloxy)benzoate

View entire compound with spectra: 2 NMR

3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-(acetyloxy)benzoate
SpectraBase Compound ID 47p7ix3jcHD
InChI InChI=1S/C25H19NO7S/c1-16(27)32-20-14-8-6-12-18(20)25(29)33-24-19-13-7-9-15-21(19)34(30,31)26(2)22(24)23(28)17-10-4-3-5-11-17/h3-15H,1-2H3
InChIKey YAVUUVQYUDIUOL-UHFFFAOYSA-N
Mol Weight 477.49 g/mol
Molecular Formula C25H19NO7S
Exact Mass 477.088223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Qn1Lv9zTpv
Name 3-benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 2-(acetyloxy)benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H19NO7S/c1-16(27)32-20-14-8-6-12-18(20)25(29)33-24-19-13-7-9-15-21(19)34(30,31)26(2)22(24)23(28)17-10-4-3-5-11-17/h3-15H,1-2H3
InChIKey YAVUUVQYUDIUOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17954
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: D30186; Labnumber: RROK-0792; SBI_ID: SBI-017957
Temperature 318 °C