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N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-4-fluorobenzamide
SpectraBase Compound ID 2DD6b64qQan
InChI InChI=1S/C29H21FN2O4S/c30-23-17-15-22(16-18-23)29(34)31-26-24-13-7-8-14-25(24)37(35,36)32(19-20-9-3-1-4-10-20)27(26)28(33)21-11-5-2-6-12-21/h1-18H,19H2,(H,31,34)
InChIKey VAVMNSFMGNGPOA-UHFFFAOYSA-N
Mol Weight 512.56 g/mol
Molecular Formula C29H21FN2O4S
Exact Mass 512.120606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91c8Sk02rSl
Name N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-4-fluorobenzamide
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/C29H21FN2O4S/c30-23-17-15-22(16-18-23)29(34)31-26-24-13-7-8-14-25(24)37(35,36)32(19-20-9-3-1-4-10-20)27(26)28(33)21-11-5-2-6-12-21/h1-18H,19H2,(H,31,34)
InChIKey VAVMNSFMGNGPOA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12941
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: D77481; Labnumber: RROK-0870; SBI_ID: SBI-012944
Temperature 308 °C