No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | f8CPYny6IN |
|---|---|
| InChI | InChI=1S/C19H25NO4/c1-13(21)24-23-12-19(3)15-9-10-18(19,2)16(11-15)20-17(22)14-7-5-4-6-8-14/h4-8,15-16H,9-12H2,1-3H3,(H,20,22)/t15-,16+,18+,19-/m1/s1 |
| InChIKey | RARQQNCBKIFGJA-KCITZHQASA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C19H25NO4 |
| Exact Mass | 331.178358 g/mol |
| Enantiomer InChIKey | RARQQNCBKIFGJA-ISARSNTHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
(1R,2S,4R,7S)-VICODIOL-9-O-BETA-D-GLUCOPYRANOSIDE
N-(6,7-Epoxygeranyl)-N-phenyl-2-exo-bornylamine
exo-2-Acetamino-4-acetyl-1,7,7-trimethylbicyclo[2.2.1]heptane
(1S,2R,4S)-N-(2-Phenylethyl)-2-methylsulfonylamino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
2-(5-Methoxy-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroinden-1-yl)malononitrile
(1S,2R,4S,1'R,2'R,1''S,2"R,4"S)-N-{trans-2'-[2"-Hydroxy-7",7"-dimethylbicyclo[2.2.1]hept-1"-ylmethylsulfonamino]-1',2'-diphenylethyl}-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-3-phenyl-propan-1-one
(2S*,5S*)-Methyl 5-benzoylamino-1-(4-methoxybenzyl)-5-methyl-6-oxo-2-piperidinecarboxylate
4,7-Methano-1H-inden-1-ol, octahydro-3a,7a-dimethyl-, acetate, [1S-(1.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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