| SpectraBase Spectrum ID |
8RGUII0ak1A |
| Name |
1,3,5-Triisopropyl-2-prop-1-ynylselanylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26Se |
| InChI |
InChI=1S/C18H26Se/c1-8-9-19-18-16(13(4)5)10-15(12(2)3)11-17(18)14(6)7/h10-14H,1-7H3 |
| InChIKey |
HRYAVPPAAJDAOP-UHFFFAOYSA-N |
| Molecular Weight |
321.378 g/mol |
| SMILES |
c1(cc(cc(c1[Se]C#CC)C(C)C)C(C)C)C(C)C |
| SPLASH |
splash10-00di-0019000000-c32ffd4822451275e964 |
| Source of Spectrum |
F-62-2342-30 |
| Synonyms |
1,3,5-triisopropyl-2-(1-propynylselanyl)benzene
1-propynyl 2,4,6-triisopropylphenyl selenide |
| Wiley ID |
1632511 |
