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1-pyrrolidineacetamide, alpha-oxo-N-[(1-phenylcyclopentyl)methyl]-
SpectraBase Compound ID 8EjwyOKXo4Q
InChI InChI=1S/C18H24N2O2/c21-16(17(22)20-12-6-7-13-20)19-14-18(10-4-5-11-18)15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-14H2,(H,19,21)
InChIKey POABAAIWFFJMEQ-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dgMc4eyvOd
Name 1-pyrrolidineacetamide, alpha-oxo-N-[(1-phenylcyclopentyl)methyl]-
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/C18H24N2O2/c21-16(17(22)20-12-6-7-13-20)19-14-18(10-4-5-11-18)15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-14H2,(H,19,21)
InChIKey POABAAIWFFJMEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10531
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: F3-7985; Labnumber: AMIR3-8767