| SpectraBase Spectrum ID |
CdDOwrdkD0d |
| Name |
1,3,5,7-tetramethyl-4-phenoxy-1,3,5,7-tetraaza-4.lambda(5).-phosphaspiro[3.3]heptane-2,6-dione |
| CAS Registry Number |
109531-18-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N4O3P |
| InChI |
InChI=1S/C12H17N4O3P/c1-13-11(17)14(2)20(13,15(3)12(18)16(20)4)19-10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey |
CRNZNUCPBOZSCV-UHFFFAOYSA-N |
| Molecular Weight |
296.267 g/mol |
| SMILES |
CN1P2(N(C1=O)C)(N(C)C(N2C)=O)Oc1ccccc1 |
| SPLASH |
splash10-0fft-4490000000-5bfbf55c17460b87ba5d |
| Source of Spectrum |
K-120-1717-3 |
| Synonyms |
1,3,5,7-tetramethyl-4-phenoxy-1,3,5,7-tetraaza-4lambda(5)-phosphaspiro[3.3]heptane-2,6-dione |
| Wiley ID |
1298663 |
![1,3,5,7-tetramethyl-4-phenoxy-1,3,5,7-tetraaza-4.lambda(5).-phosphaspiro[3.3]heptane-2,6-dione](/api/spectrum/CdDOwrdkD0d/structure.png?h=300&w=458 "1,3,5,7-tetramethyl-4-phenoxy-1,3,5,7-tetraaza-4.lambda(5).-phosphaspiro[3.3]heptane-2,6-dione")
