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

View entire compound with spectra: 1 NMR

N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-phenylacetamide
SpectraBase Compound ID 8tP2OJRL85t
InChI InChI=1S/C28H28N2O4S/c1-2-3-12-19-30-27(28(32)22-15-8-5-9-16-22)26(23-17-10-11-18-24(23)35(30,33)34)29-25(31)20-21-13-6-4-7-14-21/h4-11,13-18H,2-3,12,19-20H2,1H3,(H,29,31)
InChIKey ABIJEKTVARXEFA-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 3aOjCoildWt
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-phenylacetamide
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/c1-2-3-12-19-30-27(28(32)22-15-8-5-9-16-22)26(23-17-10-11-18-24(23)35(30,33)34)29-25(31)20-21-13-6-4-7-14-21/h4-11,13-18H,2-3,12,19-20H2,1H3,(H,29,31)
InChIKey ABIJEKTVARXEFA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24013
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: D44071; Labnumber: RROK-0906; SBI_ID: SBI-024017
Temperature 300 °C