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1-(2-{[5-chloro-2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]amino}-2-oxoethyl)pyrrolidinium chloride
SpectraBase Compound ID 1mHjDxYRevi
InChI InChI=1S/C18H19ClN2O3.ClH/c19-12-5-6-14-13(9-12)16(18(24-14)17(23)11-3-4-11)20-15(22)10-21-7-1-2-8-21;/h5-6,9,11H,1-4,7-8,10H2,(H,20,22);1H
InChIKey PUBWYFSTBSNKJN-UHFFFAOYSA-N
Mol Weight 383.28 g/mol
Molecular Formula C18H20Cl2N2O3
Exact Mass 382.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2NcbfBF32ji
Name 1-(2-{[5-chloro-2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]amino}-2-oxoethyl)pyrrolidinium chloride
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/C18H19ClN2O3.ClH/c19-12-5-6-14-13(9-12)16(18(24-14)17(23)11-3-4-11)20-15(22)10-21-7-1-2-8-21;/h5-6,9,11H,1-4,7-8,10H2,(H,20,22);1H
InChIKey PUBWYFSTBSNKJN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2091
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: ZI/9044343; Labnumber: JMR-0001771