SpectraBase Spectrum ID |
ErLpHLu3L6c |
Name |
(4S)-4,5-Dihydro-2-(4'-decyloxyphenyl)-4[(S)-1-methylpropyl]oxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H37NO2 |
InChI |
InChI=1S/C23H37NO2/c1-4-6-7-8-9-10-11-12-17-25-21-15-13-20(14-16-21)23-24-22(18-26-23)19(3)5-2/h13-16,19,22H,4-12,17-18H2,1-3H3/t19-,22+/m0/s1 |
InChIKey |
IOFZASHHYWAXSJ-SIKLNZKXSA-N |
Molecular Weight |
359.554 g/mol |
SMILES |
C1(=N[C@](CO1)([C@](CC)(C)[H])[H])c1ccc(cc1)OCCCCCCCCCC |
SPLASH |
splash10-0udi-1009000000-ce96abf61d5093375262 |
Source of Spectrum |
C-117-8319-[ll(H)a] |
Synonyms |
(4S)-4,5-Dihydro-2-(4'-decyloxyphenyl)-4[(S)-1-methylpropyl]oxazole |
Wiley ID |
758998 |