| SpectraBase Compound ID | B7gTgrzs2Nq |
|---|---|
| InChI | InChI=1S/C23H24N3O6P/c1-2-32-33(31,14-26-22(29)17-10-5-6-11-18(17)23(26)30)24-13-7-12-19-20(27)15-8-3-4-9-16(15)21(28)25-19/h3-6,8-11,19H,2,7,12-14H2,1H3,(H,24,31)(H,25,28) |
| InChIKey | MERPJKAHQZLAIA-UHFFFAOYSA-N |
| Mol Weight | 469.43 g/mol |
| Molecular Formula | C23H24N3O6P |
| Exact Mass | 469.140272 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B7SizTfqWwE |
|---|---|
| Name | N-(4-N-Phthaloyl-1,4-diaminobutyl) Ethyl (Phthalimidomethyl)phosphonamidate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24N3O6P |
| InChI | InChI=1S/C23H24N3O6P/c1-2-32-33(31,14-26-22(29)17-10-5-6-11-18(17)23(26)30)24-13-7-12-19-20(27)15-8-3-4-9-16(15)21(28)25-19/h3-6,8-11,19H,2,7,12-14H2,1H3,(H,24,31)(H,25,28) |
| InChIKey | MERPJKAHQZLAIA-UHFFFAOYSA-N |
| Molecular Weight | 469.434 g/mol |
| SMILES | N(P(CN1C(c2ccccc2C1=O)=O)(=O)OCC)CCCC1C(c2c(C(N1)=O)cccc2)=O |
| SPLASH | splash10-0i01-4290000000-3e13d86147b4ecd70c28 |
| Source of Spectrum | J-59-7622-10 |
| Wiley ID | 1392614 |