| SpectraBase Spectrum ID |
JOqlmvFgfOA |
| Name |
2-[(Benzyloxy)methyl]-3-fluoro-1-[(phenylselenyl)methyl]-cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19FOSe |
| InChI |
InChI=1S/C18H19FOSe/c19-18-16(12-20-11-14-7-3-1-4-8-14)17(18)13-21-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2 |
| InChIKey |
NDMVTYFTQSKXEG-UHFFFAOYSA-N |
| Molecular Weight |
349.319 g/mol |
| SMILES |
C1(C(COCc2ccccc2)C1F)C[Se]c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-f8e210bcb8a18c51c285 |
| Source of Spectrum |
AF-49-6124-21 |
| Wiley ID |
1713957 |
![2-[(Benzyloxy)methyl]-3-fluoro-1-[(phenylselenyl)methyl]-cyclopropane](/api/spectrum/JOqlmvFgfOA/structure.png?h=300&w=458 "2-[(Benzyloxy)methyl]-3-fluoro-1-[(phenylselenyl)methyl]-cyclopropane")
