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3-(hexahydro-1H-azepin-1-ylsulfonyl)-N-(3-hydroxyphenyl)-4-methylbenzamide

View entire compound with spectra: 1 NMR

3-(hexahydro-1H-azepin-1-ylsulfonyl)-N-(3-hydroxyphenyl)-4-methylbenzamide
SpectraBase Compound ID 3ZwwisUPFZ9
InChI InChI=1S/C20H24N2O4S/c1-15-9-10-16(20(24)21-17-7-6-8-18(23)14-17)13-19(15)27(25,26)22-11-4-2-3-5-12-22/h6-10,13-14,23H,2-5,11-12H2,1H3,(H,21,24)
InChIKey PLURPNRXIBQIGA-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RhwoOxbh7T
Name 3-(hexahydro-1H-azepin-1-ylsulfonyl)-N-(3-hydroxyphenyl)-4-methylbenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O4S/c1-15-9-10-16(20(24)21-17-7-6-8-18(23)14-17)13-19(15)27(25,26)22-11-4-2-3-5-12-22/h6-10,13-14,23H,2-5,11-12H2,1H3,(H,21,24)
InChIKey PLURPNRXIBQIGA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3765
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: ZI/7086776; Labnumber: SP-0001669; IOH_ID: IOH-003766
Temperature 303 °C