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N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-4-methylbenzamide

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N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-4-methylbenzamide
SpectraBase Compound ID DZahwoC1Trq
InChI InChI=1S/C28H28N2O4S/c1-3-4-10-19-30-26(27(31)21-11-6-5-7-12-21)25(23-13-8-9-14-24(23)35(30,33)34)29-28(32)22-17-15-20(2)16-18-22/h5-9,11-18H,3-4,10,19H2,1-2H3,(H,29,32)
InChIKey IDQMTEPYSNNHKH-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H28N2O4S
Exact Mass 488.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51ZfVnjlIp9
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-4-methylbenzamide
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/C28H28N2O4S/c1-3-4-10-19-30-26(27(31)21-11-6-5-7-12-21)25(23-13-8-9-14-24(23)35(30,33)34)29-28(32)22-17-15-20(2)16-18-22/h5-9,11-18H,3-4,10,19H2,1-2H3,(H,29,32)
InChIKey IDQMTEPYSNNHKH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13368
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: D86071; Labnumber: RROK-0900; SBI_ID: SBI-013371
Temperature 315 °C