![4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methyleneundecanamide](/api/spectrum/5WVBh8hXqhr/structure.png?h=300&w=458 "4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methyleneundecanamide")
| SpectraBase Compound ID | 2KSwIIQ8COu |
|---|---|
| InChI | InChI=1S/C22H35NO3/c1-4-5-6-7-11-14-21(24)15-18(2)22(25)23-20(17-26-3)16-19-12-9-8-10-13-19/h8-10,12-13,20-21,24H,2,4-7,11,14-17H2,1,3H3,(H,23,25)/t20-,21?/m1/s1 |
| InChIKey | QUXAILIKESSHTL-VQCQRNETSA-N |
| Mol Weight | 361.5 g/mol |
| Molecular Formula | C22H35NO3 |
| Exact Mass | 361.261694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5WVBh8hXqhr |
|---|---|
| Name | 4-Hydroxy-N-[(R)-.alpha.-(methoxymethyl)phenethyl]-2-methyleneundecanamide |
| CAS Registry Number | 101629-56-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H35NO3 |
| InChI | InChI=1S/C22H35NO3/c1-4-5-6-7-11-14-21(24)15-18(2)22(25)23-20(17-26-3)16-19-12-9-8-10-13-19/h8-10,12-13,20-21,24H,2,4-7,11,14-17H2,1,3H3,(H,23,25)/t20-,21?/m1/s1 |
| InChIKey | QUXAILIKESSHTL-VQCQRNETSA-N |
| Molecular Weight | 361.526 g/mol |
| SMILES | OC(CC(C(N[C@](Cc1ccccc1)(COC)[H])=O)=C)CCCCCCC |
| SPLASH | splash10-0089-0091000000-d5105d5cec9c82a88417 |
| Source of Spectrum | J-51-1863-40 |
| Synonyms | N-[(1R)-1-benzyl-2-methoxyethyl]-2-(2-hydroxynonyl)acrylamide |
| Wiley ID | 1349102 |