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(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3-methyl-4-(3-methylphenyl)butanoate

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(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3-methyl-4-(3-methylphenyl)butanoate
SpectraBase Compound ID EXyJ7prmWAL
InChI InChI=1S/C22H33NO2/c1-17-7-5-8-19(13-17)14-18(2)15-22(24)25-16-20-9-6-12-23-11-4-3-10-21(20)23/h5,7-8,13,18,20-21H,3-4,6,9-12,14-16H2,1-2H3
InChIKey AQCXSWOGSGUXKS-UHFFFAOYSA-N
Mol Weight 343.5 g/mol
Molecular Formula C22H33NO2
Exact Mass 343.251129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFRQsw4lqSQ
Name (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3-methyl-4-(3-methylphenyl)butanoate
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/C22H33NO2/c1-17-7-5-8-19(13-17)14-18(2)15-22(24)25-16-20-9-6-12-23-11-4-3-10-21(20)23/h5,7-8,13,18,20-21H,3-4,6,9-12,14-16H2,1-2H3
InChIKey AQCXSWOGSGUXKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1836
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: 701549TNC1-10-3957A; Labnumber: 701549TNC1-10-3957A; VK_ID: VK-001837
Temperature 318 °C