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N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-2,2-dimethylpropanamide
SpectraBase Compound ID FJUvZG2NDMT
InChI InChI=1S/C27H26N2O4S/c1-27(2,3)26(31)28-23-21-16-10-11-17-22(21)34(32,33)29(18-19-12-6-4-7-13-19)24(23)25(30)20-14-8-5-9-15-20/h4-17H,18H2,1-3H3,(H,28,31)
InChIKey JBUFFUHUTDGXBH-UHFFFAOYSA-N
Mol Weight 474.58 g/mol
Molecular Formula C27H26N2O4S
Exact Mass 474.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5idMQ73KEOD
Name N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl)-2,2-dimethylpropanamide
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/C27H26N2O4S/c1-27(2,3)26(31)28-23-21-16-10-11-17-22(21)34(32,33)29(18-19-12-6-4-7-13-19)24(23)25(30)20-14-8-5-9-15-20/h4-17H,18H2,1-3H3,(H,28,31)
InChIKey JBUFFUHUTDGXBH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22697
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: D35703; Labnumber: RROK-0862; SBI_ID: SBI-022701
Temperature 306 °C