| SpectraBase Spectrum ID |
6HdaFY9bue |
| Name |
4-Phenylthio-13-(4,4-dimethyloxazolin-2-yl)[2,2]paracyclophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NOS |
| InChI |
InChI=1S/C27H27NOS/c1-27(2)18-29-26(28-27)24-16-19-8-9-20-11-13-22(15-14-21(24)12-10-19)25(17-20)30-23-6-4-3-5-7-23/h3-7,10-13,16-17H,8-9,14-15,18H2,1-2H3 |
| InChIKey |
UHADJEVMUVDTJG-UHFFFAOYSA-N |
| Molecular Weight |
413.579 g/mol |
| SMILES |
C1(=NC(C)(C)CO1)c1c2CCc3c(Sc4ccccc4)cc(CCc(c1)cc2)cc3 |
| SPLASH |
splash10-0udi-0090200000-df643ce735f9109d8b12 |
| Source of Spectrum |
F-56-7337-18 |
| Wiley ID |
858391 |
![4-Phenylthio-13-(4,4-dimethyloxazolin-2-yl)[2,2]paracyclophane](/api/spectrum/6HdaFY9bue/structure.png?h=300&w=458 "4-Phenylthio-13-(4,4-dimethyloxazolin-2-yl)[2,2]paracyclophane")
