| SpectraBase Spectrum ID |
J2uLh2xjaVv |
| Name |
(R)-Diisopropyl-2-(phenylselenenylmethyl)-1-cyclopropylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25O3PSe |
| InChI |
InChI=1S/C16H25O3PSe/c1-12(2)18-20(17,19-13(3)4)16-10-14(16)11-21-15-8-6-5-7-9-15/h5-9,12-14,16H,10-11H2,1-4H3/t14-,16?/m0/s1 |
| InChIKey |
YIAWGKNMKHKDTL-LBAUFKAWSA-N |
| Molecular Weight |
375.319 g/mol |
| SMILES |
C1(P(OC(C)C)(OC(C)C)=O)[C@](C[Se]c2ccccc2)(C1)[H] |
| SPLASH |
splash10-000i-0900000000-f3dba240a470ee413734 |
| Source of Spectrum |
F-62-2611-14 |
| Synonyms |
diisopropyl (2R)-2-[(phenylselanyl)methyl]cyclopropylphosphonate
Diisopropyl (E)-2-(phenylselenenylmethyl)-1-cyclopropylphosphonate |
| Wiley ID |
1632631 |
