| SpectraBase Spectrum ID |
DktwmzFvTJo |
| Name |
(S)-Diisopropyl-2-(methoxycarbonylmethyl)-2-phenylselenenyl-1-cyclopropylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27O5PSe |
| InChI |
InChI=1S/C18H27O5PSe/c1-13(2)22-24(20,23-14(3)4)16-11-18(16,12-17(19)21-5)25-15-9-7-6-8-10-15/h6-10,13-14,16H,11-12H2,1-5H3/t16?,18-/m1/s1 |
| InChIKey |
UCQLAZNGCBUDGF-UHUGOGIASA-N |
| Molecular Weight |
433.355 g/mol |
| SMILES |
C1(P(OC(C)C)(OC(C)C)=O)[C@@](CC(=O)OC)([Se]c2ccccc2)C1 |
| SPLASH |
splash10-0006-0900000000-a00a40ddfa81a52efe84 |
| Source of Spectrum |
F-62-2612-20 |
| Synonyms |
Diisopropyl (Z)-2-(methoxycarbonylmethyl)-2-phenylselenenyl-1-cyclopropylphosphonate
methyl[(1S)-2-(diisopropoxyphosphoryl)-1-(phenylselanyl)cyclopropyl]acetate |
| Wiley ID |
1632628 |
