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2-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonyl]-
SpectraBase Compound ID 4fG3vX6bQLi
InChI InChI=1S/C18H18Cl2N2O3S/c19-14-5-3-13(4-6-14)12-21-18(23)17-2-1-11-22(17)26(24,25)16-9-7-15(20)8-10-16/h3-10,17H,1-2,11-12H2,(H,21,23)
InChIKey RMQOTQGENQWAQC-UHFFFAOYSA-N
Mol Weight 413.32 g/mol
Molecular Formula C18H18Cl2N2O3S
Exact Mass 412.041519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8mo5xFTlOu
Name 2-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)sulfonyl]-
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/C18H18Cl2N2O3S/c19-14-5-3-13(4-6-14)12-21-18(23)17-2-1-11-22(17)26(24,25)16-9-7-15(20)8-10-16/h3-10,17H,1-2,11-12H2,(H,21,23)
InChIKey RMQOTQGENQWAQC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3475
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: F17771; Labnumber: SEM2K-46110