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1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}pyrrolidine
SpectraBase Compound ID 6xzZPnZCp79
InChI InChI=1S/C16H16ClNO3/c17-13-5-1-2-6-14(13)20-11-12-7-8-15(21-12)16(19)18-9-3-4-10-18/h1-2,5-8H,3-4,9-11H2
InChIKey QWHSWXPLRITIDI-UHFFFAOYSA-N
Mol Weight 305.76 g/mol
Molecular Formula C16H16ClNO3
Exact Mass 305.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRYVL6Sieym
Name 1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}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/C16H16ClNO3/c17-13-5-1-2-6-14(13)20-11-12-7-8-15(21-12)16(19)18-9-3-4-10-18/h1-2,5-8H,3-4,9-11H2
InChIKey QWHSWXPLRITIDI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16331
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/8101505; UBI_ID: UBI-016334
Synonyms 2-chlorophenyl [5-(1-pyrrolidinylcarbonyl)-2-furyl]methyl ether
Temperature 308 °C