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(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
SpectraBase Compound ID 657sE724jJh
InChI InChI=1S/C21H29NO4/c1-21(2)10-17(23)19-15(13-25-18(19)11-21)20(24)26-12-14-6-5-9-22-8-4-3-7-16(14)22/h13-14,16H,3-12H2,1-2H3
InChIKey AOSJXLNQRXKINT-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C21H29NO4
Exact Mass 359.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8fyoebpJIF
Name (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate
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/C21H29NO4/c1-21(2)10-17(23)19-15(13-25-18(19)11-21)20(24)26-12-14-6-5-9-22-8-4-3-7-16(14)22/h13-14,16H,3-12H2,1-2H3
InChIKey AOSJXLNQRXKINT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1995
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: 800556NC98EX110-086; Labnumber: 800556NC98EX110-086; VK_ID: VK-001996
Temperature 315 °C