| SpectraBase Spectrum ID |
5K0H55xduaL |
| Name |
1H-2-Benzothiopyran, 1-(1-methylethyl)-1-phenyl- |
| Alternate Name(s) |
1-isopropyl-1-phenyl-1H-2-benzothiopyran
1-Phenyl-1-isopropyl-2-thio-3-chromene |
| CAS Registry Number |
55092-40-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18S |
| InChI |
InChI=1S/C18H18S/c1-14(2)18(16-9-4-3-5-10-16)17-11-7-6-8-15(17)12-13-19-18/h3-14H,1-2H3 |
| InChIKey |
YNCHXNYVAQXNFX-UHFFFAOYSA-N |
| Molecular Weight |
266.402 g/mol |
| SMILES |
C1(c2c(cccc2)C=CS1)(c1ccccc1)C(C)C |
| SPLASH |
splash10-00di-0090000000-91d1b8a9490483ebb4a2 |
| Source of Spectrum |
C-97-2739-0 |
| Wiley ID |
1270689 |
