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propanamide, 2-(2,4-dichlorophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-
SpectraBase Compound ID KMx495qcFSU
InChI InChI=1S/C19H20Cl2N2O4S/c1-13(27-18-9-4-14(20)12-17(18)21)19(24)22-15-5-7-16(8-6-15)28(25,26)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)
InChIKey ZAODSZVYROBZJM-UHFFFAOYSA-N
Mol Weight 443.35 g/mol
Molecular Formula C19H20Cl2N2O4S
Exact Mass 442.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3C8pwVxh8Tj
Name propanamide, 2-(2,4-dichlorophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-
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/C19H20Cl2N2O4S/c1-13(27-18-9-4-14(20)12-17(18)21)19(24)22-15-5-7-16(8-6-15)28(25,26)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)
InChIKey ZAODSZVYROBZJM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1381
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: NMR/8325476; Labnumber: LP-2181170
Temperature 303 °C