| SpectraBase Spectrum ID |
2kJoak82j4e |
| Name |
7-(N-Cyclohexyl-N-dicyclohexylphosphinoylamino)-8-methoxy-4-methyl-2H-[1]benzopyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H42NO4P |
| InChI |
InChI=1S/C29H42NO4P/c1-21-20-27(31)34-28-25(21)18-19-26(29(28)33-2)30(22-12-6-3-7-13-22)35(32,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h18-20,22-24H,3-17H2,1-2H3 |
| InChIKey |
XBHYEMBMABVGTP-UHFFFAOYSA-N |
| Molecular Weight |
499.632 g/mol |
| SMILES |
c1(N(P(=O)(C2CCCCC2)C2CCCCC2)C2CCCCC2)c(c2OC(=O)C=C(c2cc1)C)OC |
| SPLASH |
splash10-03di-1190000000-c996574782523bb499ef |
| Source of Spectrum |
F-52-15013-12 |
| Synonyms |
N,P,P-tricyclohexyl-N-(8-methoxy-4-methyl-2-oxo-2H-chromen-7-yl)phosphinic amide |
| Wiley ID |
799721 |
![7-(N-Cyclohexyl-N-dicyclohexylphosphinoylamino)-8-methoxy-4-methyl-2H-[1]benzopyran-2-one](/api/spectrum/2kJoak82j4e/structure.png?h=300&w=458 "7-(N-Cyclohexyl-N-dicyclohexylphosphinoylamino)-8-methoxy-4-methyl-2H-[1]benzopyran-2-one")
