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Propanoic acid, 3,3-diphenyl-, (octahydro-2H-quinolizin-1-yl) ester

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Propanoic acid, 3,3-diphenyl-, (octahydro-2H-quinolizin-1-yl) ester
SpectraBase Compound ID 32aRXR8BEVz
InChI InChI=1S/C25H31NO2/c27-25(28-19-22-14-9-17-26-16-8-7-15-24(22)26)18-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-6,10-13,22-24H,7-9,14-19H2
InChIKey BIKPQARVLUMBGS-UHFFFAOYSA-N
Mol Weight 377.53 g/mol
Molecular Formula C25H31NO2
Exact Mass 377.235479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFvBTv5lojk
Name (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3,3-diphenylpropanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H31NO2/c27-25(28-19-22-14-9-17-26-16-8-7-15-24(22)26)18-23(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-6,10-13,22-24H,7-9,14-19H2
InChIKey BIKPQARVLUMBGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1503
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: 701339TNC1-10-4077; Labnumber: 701339TNC1-10-4077; VK_ID: VK-001504
Temperature 308 °C