| SpectraBase Spectrum ID |
EmUfqsmHj6T |
| Name |
1,2-Diazabicyclo[2.2.0]hexa-2,5-diene, 6-[bis(1,1-dimethylethyl)phosphinyl]-3,4,5-tris(1,1-dimethylethyl)- |
| CAS Registry Number |
89701-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H45N2OP |
| InChI |
InChI=1S/C24H45N2OP/c1-19(2,3)16-17(28(27,22(10,11)12)23(13,14)15)26-24(16,21(7,8)9)18(25-26)20(4,5)6/h1-15H3 |
| InChIKey |
SVCVGIWHLQXWKA-UHFFFAOYSA-N |
| Molecular Weight |
408.611 g/mol |
| SMILES |
C12(N(C(=C2C(C)(C)C)P(C(C)(C)C)(C(C)(C)C)=O)N=C1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0bta-4190000000-cee81c81e045442b74d7 |
| Source of Spectrum |
K-117-452-0 |
| Synonyms |
3,4,5-Tri-tert-butyl-6-(di-tert-butylphosphoryl)pyridazine
3,4,5-tritert-butyl-6-[di(tert-butyl)phosphoryl]-1,2-diazabicyclo[2.2.0]hexa-2,5-diene
di(tert-butyl)3,4,5-tritert-butyl-1,2-diazabicyclo[2.2.0]hexa-2,5-dien-6-ylphosphine oxide |
| Wiley ID |
121554 |
![1,2-Diazabicyclo[2.2.0]hexa-2,5-diene, 6-[bis(1,1-dimethylethyl)phosphinyl]-3,4,5-tris(1,1-dimethylethyl)-](/api/spectrum/EmUfqsmHj6T/structure.png?h=300&w=458 "1,2-Diazabicyclo[2.2.0]hexa-2,5-diene, 6-[bis(1,1-dimethylethyl)phosphinyl]-3,4,5-tris(1,1-dimethylethyl)-")
