| SpectraBase Spectrum ID |
1Rw3V9Xq6vT |
| Name |
Bis(N,N-Diisopropylamino)butadienylphosphine oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H33N2OP |
| InChI |
InChI=1S/C16H33N2OP/c1-10-11-12-20(19,17(13(2)3)14(4)5)18(15(6)7)16(8)9/h10-16H,1H2,2-9H3/b12-11+ |
| InChIKey |
LIOYLQJQDAAYDL-VAWYXSNFSA-N |
| Molecular Weight |
300.427 g/mol |
| SMILES |
C(N(P(N(C(C)C)C(C)C)(\C=C\C=C)=O)C(C)C)(C)C |
| SPLASH |
splash10-0002-0091000000-19fd1038b6f7fd2f061b |
| Source of Spectrum |
F-68-6255-2 |
| Synonyms |
P-[(1E)-1,3-butadienyl]-N,N,N',N'-tetraisopropylphosphonic diamide |
| Wiley ID |
1573152 |
