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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxypropyl)acetamide

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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxypropyl)acetamide
SpectraBase Compound ID CD5PJx1Ncvd
InChI InChI=1S/C19H22Cl2N2O4S/c1-27-11-5-10-22-19(24)14-23(13-15-8-9-17(20)18(21)12-15)28(25,26)16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,24)
InChIKey WNOXKSGXLCSZSF-UHFFFAOYSA-N
Mol Weight 445.36 g/mol
Molecular Formula C19H22Cl2N2O4S
Exact Mass 444.067734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KF7eYixk7CV
Name 2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(3-methoxypropyl)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/C19H22Cl2N2O4S/c1-27-11-5-10-22-19(24)14-23(13-15-8-9-17(20)18(21)12-15)28(25,26)16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,24)
InChIKey WNOXKSGXLCSZSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_232
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: /VSVE61309; UBI_ID: UBI-000233
Temperature 318 °C