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

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2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-methylbenzoate
SpectraBase Compound ID HBOKm1RmDPJ
InChI InChI=1S/C26H21NO5S/c1-3-17-27-23(24(28)19-9-5-4-6-10-19)25(21-11-7-8-12-22(21)33(27,30)31)32-26(29)20-15-13-18(2)14-16-20/h3-16H,1,17H2,2H3
InChIKey JPDZIEOBFJONIL-UHFFFAOYSA-N
Mol Weight 459.52 g/mol
Molecular Formula C26H21NO5S
Exact Mass 459.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImKmHYbhjDt
Name 2-allyl-3-benzoyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl 4-methylbenzoate
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/C26H21NO5S/c1-3-17-27-23(24(28)19-9-5-4-6-10-19)25(21-11-7-8-12-22(21)33(27,30)31)32-26(29)20-15-13-18(2)14-16-20/h3-16H,1,17H2,2H3
InChIKey JPDZIEOBFJONIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17959
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: D30192; Labnumber: RROK-0833; SBI_ID: SBI-017962
Temperature 318 °C