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2-(2,5-dichlorophenoxy)-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]acetamide
SpectraBase Compound ID 5DR4LiZrWV9
InChI InChI=1S/C20H22Cl2N2O4S/c21-15-5-10-18(22)19(13-15)28-14-20(25)23-16-6-8-17(9-7-16)29(26,27)24-11-3-1-2-4-12-24/h5-10,13H,1-4,11-12,14H2,(H,23,25)
InChIKey OVQGRPXXBGNDEH-UHFFFAOYSA-N
Mol Weight 457.37 g/mol
Molecular Formula C20H22Cl2N2O4S
Exact Mass 456.067734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMP2F2smH7L
Name 2-(2,5-dichlorophenoxy)-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]acetamide
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/C20H22Cl2N2O4S/c21-15-5-10-18(22)19(13-15)28-14-20(25)23-16-6-8-17(9-7-16)29(26,27)24-11-3-1-2-4-12-24/h5-10,13H,1-4,11-12,14H2,(H,23,25)
InChIKey OVQGRPXXBGNDEH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15754
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: UZI/1004306; Labnumber: NSB-0100092; UZI_ID: UZI-015758
Temperature 308 °C