| SpectraBase Spectrum ID |
1YCfym2eHt5 |
| Name |
(S)-4-Ethyl-2-[1-methyl-11-(N-methyl-N-phenylsulfonylamino)undecyl]-4,5-dihydrooxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40N2O3S |
| InChI |
InChI=1S/C24H40N2O3S/c1-4-22-20-29-24(25-22)21(2)16-12-9-7-5-6-8-10-15-19-26(3)30(27,28)23-17-13-11-14-18-23/h11,13-14,17-18,21-22H,4-10,12,15-16,19-20H2,1-3H3/t21?,22-/m0/s1 |
| InChIKey |
QEIJAKCFWJMTEM-KEKNWZKVSA-N |
| Molecular Weight |
436.655 g/mol |
| SMILES |
C(N(S(=O)(=O)c1ccccc1)C)CCCCCCCCCC(C1=N[C@@](CC)(CO1)[H])C |
| SPLASH |
splash10-004i-4920000000-dfedff28b5236eef3571 |
| Source of Spectrum |
SO-0-322-6 |
| Synonyms |
N-{11-[(4S)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]dodecyl}-N-methylbenzenesulfonamide |
| Wiley ID |
874342 |
![(S)-4-Ethyl-2-[1-methyl-11-(N-methyl-N-phenylsulfonylamino)undecyl]-4,5-dihydrooxazoline](/api/spectrum/1YCfym2eHt5/structure.png?h=300&w=458 "(S)-4-Ethyl-2-[1-methyl-11-(N-methyl-N-phenylsulfonylamino)undecyl]-4,5-dihydrooxazoline")
