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

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N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-methoxybenzamide
SpectraBase Compound ID 160kOjOVZlM
InChI InChI=1S/C28H28N2O5S/c1-3-4-12-19-30-26(27(31)20-13-6-5-7-14-20)25(22-16-9-11-18-24(22)36(30,33)34)29-28(32)21-15-8-10-17-23(21)35-2/h5-11,13-18H,3-4,12,19H2,1-2H3,(H,29,32)
InChIKey HMNSUVRNMIPOIA-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C28H28N2O5S
Exact Mass 504.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxxCpP6jmTq
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-methoxybenzamide
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/C28H28N2O5S/c1-3-4-12-19-30-26(27(31)20-13-6-5-7-14-20)25(22-16-9-11-18-24(22)36(30,33)34)29-28(32)21-15-8-10-17-23(21)35-2/h5-11,13-18H,3-4,12,19H2,1-2H3,(H,29,32)
InChIKey HMNSUVRNMIPOIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24012
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: D44070; Labnumber: RROK-0893; SBI_ID: SBI-024016
Temperature 300 °C