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

View entire compound with spectra: 1 NMR

N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-chlorobenzamide
SpectraBase Compound ID 9lm6Ze20ngX
InChI InChI=1S/C27H25ClN2O4S/c1-2-3-11-18-30-25(26(31)19-12-5-4-6-13-19)24(21-15-8-10-17-23(21)35(30,33)34)29-27(32)20-14-7-9-16-22(20)28/h4-10,12-17H,2-3,11,18H2,1H3,(H,29,32)
InChIKey SQRHWILAHYCGHJ-UHFFFAOYSA-N
Mol Weight 509.02 g/mol
Molecular Formula C27H25ClN2O4S
Exact Mass 508.122356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOMFtY6Bg9Y
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-2-chlorobenzamide
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/C27H25ClN2O4S/c1-2-3-11-18-30-25(26(31)19-12-5-4-6-13-19)24(21-15-8-10-17-23(21)35(30,33)34)29-27(32)20-14-7-9-16-22(20)28/h4-10,12-17H,2-3,11,18H2,1H3,(H,29,32)
InChIKey SQRHWILAHYCGHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12947
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: D77491; Labnumber: RROK-0903; SBI_ID: SBI-012950
Temperature 308 °C