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

View entire compound with spectra: 1 NMR

N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-4-fluorobenzamide
SpectraBase Compound ID 7w48sGQ8VkY
InChI InChI=1S/C27H25FN2O4S/c1-2-3-9-18-30-25(26(31)19-10-5-4-6-11-19)24(22-12-7-8-13-23(22)35(30,33)34)29-27(32)20-14-16-21(28)17-15-20/h4-8,10-17H,2-3,9,18H2,1H3,(H,29,32)
InChIKey ZVQRNHUUULFMMR-UHFFFAOYSA-N
Mol Weight 492.57 g/mol
Molecular Formula C27H25FN2O4S
Exact Mass 492.151907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GseR8IiJuYL
Name N-(3-benzoyl-1,1-dioxido-2-pentyl-2H-1,2-benzothiazin-4-yl)-4-fluorobenzamide
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/C27H25FN2O4S/c1-2-3-9-18-30-25(26(31)19-10-5-4-6-11-19)24(22-12-7-8-13-23(22)35(30,33)34)29-27(32)20-14-16-21(28)17-15-20/h4-8,10-17H,2-3,9,18H2,1H3,(H,29,32)
InChIKey ZVQRNHUUULFMMR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12946
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: D77490; Labnumber: RROK-0899; SBI_ID: SBI-012949
Temperature 308 °C