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No Name

Compound with spectra: 2 NMR

No Name
SpectraBase Compound ID Ad22nEtgwVM
InChI InChI=1S/C18H29NO/c1-14(2)12-18(9-10-19(4)13-15(18)3)16-7-6-8-17(11-16)20-5/h6-8,11,14-15H,9-10,12-13H2,1-5H3/p+1
InChIKey FDMIXYIHSDPJQM-UHFFFAOYSA-O
Mol Weight 276.44 g/mol
Molecular Formula C18H30NO
Exact Mass 276.23274 g/mol

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent D2O

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent D2O
No Name
6(2H)-Isoquinolinone,octahydro-2-methyl-4a-phenyl-, trans-
6(2H)-Isoquinolinone, octahydro-2-methyl-4a-phenyl-, cis-
1-Allyl-R-3-(3-methoxy-phenyl)-cis-2,3-dimethyl-piperidinium cation
1-Allyl-3-(3-methoxy-phenyl)-trans-2,3-dimethyl-piperidine
1-Allyl-3-(3-methoxy-phenyl)-cis-2,3-dimethyl-piperidine
1,3-Dimethyl-4-phenyl-4-azepanyl propionate
benzamide, N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-
3-MeO-PCP-M isomer-3 2AC
3-Ethyl-1-methyl-trans-4-phenyl-4-propionyloxy-piperidine cation

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