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(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-phenylbutanoate
SpectraBase Compound ID 32a3PboGCkI
InChI InChI=1S/C20H29NO2/c1-2-18(16-9-4-3-5-10-16)20(22)23-15-17-11-8-14-21-13-7-6-12-19(17)21/h3-5,9-10,17-19H,2,6-8,11-15H2,1H3
InChIKey CVYSRSDCXNYQOA-UHFFFAOYSA-N
Mol Weight 315.46 g/mol
Molecular Formula C20H29NO2
Exact Mass 315.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVoeUtv7FcO
Name (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-phenylbutanoate
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/C20H29NO2/c1-2-18(16-9-4-3-5-10-16)20(22)23-15-17-11-8-14-21-13-7-6-12-19(17)21/h3-5,9-10,17-19H,2,6-8,11-15H2,1H3
InChIKey CVYSRSDCXNYQOA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12892
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: 101546; Labnumber: TNC-2-3490; VK_ID: VK-012897
Temperature 308 °C