| SpectraBase Spectrum ID |
3cQ5NdDI4tA |
| Name |
(2-endo-Hydroxy-7-azabicyclo[2.2.1]hept-7-yl)phosphonic acid phenyl p-hydroxyphenyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20NO5P |
| InChI |
InChI=1S/C18H20NO5P/c20-14-7-9-16(10-8-14)24-25(22,23-15-4-2-1-3-5-15)19-13-6-11-17(19)18(21)12-13/h1-5,7-10,13,17-18,20-21H,6,11-12H2/t13-,17+,18?,25?/m1/s1 |
| InChIKey |
QMKTZFWBMOYEHB-ROJGOKPVSA-N |
| Molecular Weight |
361.334 g/mol |
| SMILES |
OC1[C@]2(N(P(Oc3ccc(cc3)O)(Oc3ccccc3)=O)[C@@](C1)(CC2)[H])[H] |
| SPLASH |
splash10-03di-0901000000-9fbfd1effa81946740f2 |
| Source of Spectrum |
J-64-6317-16 |
| Synonyms |
4-Hydroxyphenyl phenyl 2-hydroxy-7-azabicyclo[2.2.1]hept-7-ylphosphonate |
| Wiley ID |
1530876 |
![(2-endo-Hydroxy-7-azabicyclo[2.2.1]hept-7-yl)phosphonic acid phenyl p-hydroxyphenyl ester](/api/spectrum/3cQ5NdDI4tA/structure.png?h=300&w=458 "(2-endo-Hydroxy-7-azabicyclo[2.2.1]hept-7-yl)phosphonic acid phenyl p-hydroxyphenyl ester")
