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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-hydroxypropyl)acetamide
SpectraBase Compound ID EMqhZiQz6vk
InChI InChI=1S/C18H20Cl2N2O4S/c19-16-8-7-14(11-17(16)20)12-22(13-18(24)21-9-4-10-23)27(25,26)15-5-2-1-3-6-15/h1-3,5-8,11,23H,4,9-10,12-13H2,(H,21,24)
InChIKey XYRAZZPEJHLTHD-UHFFFAOYSA-N
Mol Weight 431.33 g/mol
Molecular Formula C18H20Cl2N2O4S
Exact Mass 430.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID u31AIKpFxf
Name 2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-hydroxypropyl)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/C18H20Cl2N2O4S/c19-16-8-7-14(11-17(16)20)12-22(13-18(24)21-9-4-10-23)27(25,26)15-5-2-1-3-6-15/h1-3,5-8,11,23H,4,9-10,12-13H2,(H,21,24)
InChIKey XYRAZZPEJHLTHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6673
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: 63093; UBI_ID: UBI-006675
Temperature 315 °C