| SpectraBase Spectrum ID |
DiFjFwmgGxs |
| Name |
(S)-Diisopropyl-2-bromomethyl-2-phenylselenenyl-cyclopropylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24BrO3PSe |
| InChI |
InChI=1S/C16H24BrO3PSe/c1-12(2)19-21(18,20-13(3)4)15-10-16(15,11-17)22-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3/t15?,16-/m1/s1 |
| InChIKey |
DKDAYXALVDUSCO-OEMAIJDKSA-N |
| Molecular Weight |
454.215 g/mol |
| SMILES |
C1(P(OC(C)C)(OC(C)C)=O)[C@]([Se]c2ccccc2)(CBr)C1 |
| SPLASH |
splash10-03di-0090100000-f2466991900582675933 |
| Source of Spectrum |
F-62-2612-17 |
| Synonyms |
diisopropyl (2S)-2-(bromomethyl)-2-(phenylselanyl)cyclopropylphosphonate
Diisopropyl (Z)-2-bromomethyl-2-phenylselenenyl-1-cyclopropylphosphonate |
| Wiley ID |
1632629 |
