| SpectraBase Spectrum ID |
Fp0XYUUnLoK |
| Name |
(1'RS,4'R,1S)-1-(1',7',7'-Trimethylbicyclo[2.2.1]hept-2'-ylidenamino)-1,3-tetraethylpropane-1,3-phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H41NO6P2 |
| InChI |
InChI=1S/C21H41NO6P2/c1-8-25-29(23,26-9-2)15-13-19(30(24,27-10-3)28-11-4)22-18-16-21(7)14-12-17(18)20(21,5)6/h17,19H,8-16H2,1-7H3/b22-18-/t17-,19+,21+/m1/s1 |
| InChIKey |
WZOVGIWFOOYDOM-KKRLEKMYSA-N |
| Molecular Weight |
465.508 g/mol |
| SMILES |
[C@](P(=O)(OCC)OCC)(\N=C/1[C@@]2(C(C)(C)[C@](C1)(CC2)C)[H])(CCP(=O)(OCC)OCC)[H] |
| SPLASH |
splash10-03di-0009100000-d11c73709871df1e4d0d |
| Source of Spectrum |
F-48-120-3 |
| Synonyms |
Diethyl (1S)-3-(diethoxyphosphoryl)-1-{[(2Z)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino}propylphosphonate |
| Wiley ID |
1391692 |
![(1'RS,4'R,1S)-1-(1',7',7'-Trimethylbicyclo[2.2.1]hept-2'-ylidenamino)-1,3-tetraethylpropane-1,3-phosphonate](/api/spectrum/Fp0XYUUnLoK/structure.png?h=300&w=458 "(1'RS,4'R,1S)-1-(1',7',7'-Trimethylbicyclo[2.2.1]hept-2'-ylidenamino)-1,3-tetraethylpropane-1,3-phosphonate")
