SpectraBase Compound ID | 8WJh06NgUMR |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C24H33NO5 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 65IKLH9ecUt |
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Name | Methyl (2S,2aS,6aS,9S)-9-[[(1R,2S)-2-Phenylcyclohexyl]oxy]-1,10-dioxa-10a-azacyclohexa[c]indene-2-carboxylate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H33NO5 |
SPLASH | splash10-0006-9000000000-fab638a881d24bd54c0b |
Source of Spectrum | J-63-1616-33 |
Wiley ID | 1376026 |