| SpectraBase Spectrum ID |
H8URyhU4KQd |
| Name |
O-5-Methylcyclohexa-1,5-dienyl-O-1-phenylpeopenyl-N-Methyl phosphate Amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22NO3P |
| InChI |
InChI=1S/C17H22NO3P/c1-4-17(15-10-6-5-7-11-15)21-22(19,18-3)20-16-12-8-9-14(2)13-16/h4-7,10-13H,8-9H2,1-3H3,(H,18,19)/b17-4- |
| InChIKey |
RVXVQKITWABVES-INGKJJEOSA-N |
| Molecular Weight |
319.341 g/mol |
| SMILES |
N(P(O\C(c1ccccc1)=C\C)(OC=1C=C(C)CCC1)=O)C |
| SPLASH |
splash10-02vl-5930000000-649a0076ee9c38ee96e0 |
| Source of Spectrum |
J-59-8200-10 |
| Synonyms |
5-Methyl-1,5-cyclohexadien-1-yl (1Z)-1-phenyl-1-propenyl methylamidophosphate |
| Wiley ID |
1319356 |
