| SpectraBase Spectrum ID |
7wIaREvWWpb |
| Name |
(R)-4-Methyl-5-phenyl-2-[1-ethyl-11-(N-phenylsulfonylamino)undecyl]-4,5-dihydrooxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H42N2O3S |
| InChI |
InChI=1S/C29H42N2O3S/c1-3-25(29-31-24(2)28(34-29)26-19-13-10-14-20-26)18-12-8-6-4-5-7-9-17-23-30-35(32,33)27-21-15-11-16-22-27/h10-11,13-16,19-22,24-25,28,30H,3-9,12,17-18,23H2,1-2H3/t24?,25?,28-/m0/s1 |
| InChIKey |
SHEKCNBKGXMLRN-KBMIILLGSA-N |
| Molecular Weight |
498.726 g/mol |
| SMILES |
N(S(=O)(=O)c1ccccc1)CCCCCCCCCCC(C1=NC(C)[C@](O1)(c1ccccc1)[H])CC |
| SPLASH |
splash10-002g-4900000000-fd015bea1c524aa1d1eb |
| Source of Spectrum |
SO-0-322-6 |
| Synonyms |
N-{11-[(5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]tridecyl}benzenesulfonamide |
| Wiley ID |
874339 |
![(R)-4-Methyl-5-phenyl-2-[1-ethyl-11-(N-phenylsulfonylamino)undecyl]-4,5-dihydrooxazoline](/api/spectrum/7wIaREvWWpb/structure.png?h=300&w=458 "(R)-4-Methyl-5-phenyl-2-[1-ethyl-11-(N-phenylsulfonylamino)undecyl]-4,5-dihydrooxazoline")
