| SpectraBase Spectrum ID |
5TpEw89KAsU |
| Name |
2-(diisopropylphosphino)-N,N-diisopropyl-5,6-dimethyl-1H-benzo[d]imidazole-1-carboxamide |
| Appearance |
Orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36N3OP |
| InChI |
InChI=1S/C22H36N3OP/c1-13(2)24(14(3)4)22(26)25-20-12-18(10)17(9)11-19(20)23-21(25)27(15(5)6)16(7)8/h11-16H,1-10H3 |
| InChIKey |
BXJFVRACVWFJIJ-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
389.524 g/mol |
| Reported Formula |
C22H36N3OP |
| SMILES |
c1([n](c2c(n1)cc(c(c2)C)C)C(=O)N(C(C)C)C(C)C)P(C(C)C)C(C)C |
| SPLASH |
splash10-0002-1139000000-334b3f8ec8a36de0e52a |
| Source of Spectrum |
US20160222042A1 |
| Wiley ID |
1853172 |
![2-(diisopropylphosphino)-N,N-diisopropyl-5,6-dimethyl-1H-benzo[d]imidazole-1-carboxamide](/api/spectrum/5TpEw89KAsU/structure.png?h=300&w=458 "2-(diisopropylphosphino)-N,N-diisopropyl-5,6-dimethyl-1H-benzo[d]imidazole-1-carboxamide")
