![4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methylenedodecanamide](/api/spectrum/94mVfcwWK4B/structure.png?h=300&w=458 "4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methylenedodecanamide")
| SpectraBase Compound ID | 8U27zsikgaQ |
|---|---|
| InChI | InChI=1S/C23H37NO3/c1-4-5-6-7-8-12-15-22(25)16-19(2)23(26)24-21(18-27-3)17-20-13-10-9-11-14-20/h9-11,13-14,21-22,25H,2,4-8,12,15-18H2,1,3H3,(H,24,26)/t21-,22?/m1/s1 |
| InChIKey | MZOMSDHLOUAGMD-ZMFCMNQTSA-N |
| Mol Weight | 375.6 g/mol |
| Molecular Formula | C23H37NO3 |
| Exact Mass | 375.277344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 94mVfcwWK4B |
|---|---|
| Name | 4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methylenedodecanamide |
| CAS Registry Number | 101629-58-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H37NO3 |
| InChI | InChI=1S/C23H37NO3/c1-4-5-6-7-8-12-15-22(25)16-19(2)23(26)24-21(18-27-3)17-20-13-10-9-11-14-20/h9-11,13-14,21-22,25H,2,4-8,12,15-18H2,1,3H3,(H,24,26)/t21-,22?/m1/s1 |
| InChIKey | MZOMSDHLOUAGMD-ZMFCMNQTSA-N |
| Molecular Weight | 375.553 g/mol |
| SMILES | OC(CC(C(N[C@](Cc1ccccc1)(COC)[H])=O)=C)CCCCCCCC |
| SPLASH | splash10-001i-0090000000-f0d748abd43f15757b7c |
| Source of Spectrum | J-51-1864-42 |
| Synonyms | N-[(1R)-1-benzyl-2-methoxyethyl]-2-(2-hydroxydecyl)acrylamide |
| Wiley ID | 1357299 |