| SpectraBase Spectrum ID |
4PDZVeXUa5X |
| Name |
Benzenemethanamine, N-phenyl-.alpha.-undecyl-, (S)- |
| CAS Registry Number |
122333-59-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35N |
| InChI |
InChI=1S/C24H35N/c1-2-3-4-5-6-7-8-9-16-21-24(22-17-12-10-13-18-22)25-23-19-14-11-15-20-23/h10-15,17-20,24-25H,2-9,16,21H2,1H3/t24-/m0/s1 |
| InChIKey |
QTFPQGPQHURSFV-DEOSSOPVSA-N |
| Molecular Weight |
337.551 g/mol |
| SMILES |
N([C@](c1ccccc1)(CCCCCCCCCCC)[H])c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-3dccf51029db0a52356e |
| Source of Spectrum |
J-54-3977-15 |
| Synonyms |
(S)-(+)-1-phenyl-1-(phenylamino)dodecane
N-phenyl-N-[(1S)-1-phenyldodecyl]amine
N-[(1S)-1-phenyldodecyl]aniline |
| Wiley ID |
1333299 |
