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1-{3-[(2-chlorophenoxy)methyl]benzoyl}pyrrolidine
SpectraBase Compound ID CLptlQwSGhV
InChI InChI=1S/C18H18ClNO2/c19-16-8-1-2-9-17(16)22-13-14-6-5-7-15(12-14)18(21)20-10-3-4-11-20/h1-2,5-9,12H,3-4,10-11,13H2
InChIKey AGOJDZNQFUPFKD-UHFFFAOYSA-N
Mol Weight 315.8 g/mol
Molecular Formula C18H18ClNO2
Exact Mass 315.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeNL7SZ3Sny
Name 1-{3-[(2-chlorophenoxy)methyl]benzoyl}pyrrolidine
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/C18H18ClNO2/c19-16-8-1-2-9-17(16)22-13-14-6-5-7-15(12-14)18(21)20-10-3-4-11-20/h1-2,5-9,12H,3-4,10-11,13H2
InChIKey AGOJDZNQFUPFKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_386
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: UZI/9050595; Labnumber: 619-0001542; UZI_ID: UZI-000387
Synonyms 2-chlorophenyl 3-(1-pyrrolidinylcarbonyl)benzyl ether
Temperature 308 °C