| SpectraBase Spectrum ID |
3ydS7Boo7Ns |
| Name |
1-[(diisopropylamino)boryl]-1,2,3,4,5-pentamethylcyclopentadiene |
| CAS Registry Number |
125454-55-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30BN |
| InChI |
InChI=1S/C16H30BN/c1-10(2)18(11(3)4)17-16(9)14(7)12(5)13(6)15(16)8/h10-11,17H,1-9H3 |
| InChIKey |
JKNMGJUAYFHRKW-UHFFFAOYSA-N |
| Molecular Weight |
247.233 g/mol |
| SMILES |
B(C1(C(=C(C)C(=C1C)C)C)C)N(C(C)C)C(C)C |
| SPLASH |
splash10-03di-0910000000-df42c424565f65fc572c |
| Source of Spectrum |
K-123-969-2 |
| Synonyms |
N,N-diisopropyl-N-[(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)boryl]amine
N-isopropyl-N-[(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)boryl]-2-propanamine |
| Wiley ID |
1250275 |
![1-[(DIISOPROPYLAMINO)-BORYL]-1,2,3,4,5-PENTAMETHYL-CYCLOPENTADIEN](/api/spectrum/3ydS7Boo7Ns/structure.png?h=300&w=458 "1-[(DIISOPROPYLAMINO)-BORYL]-1,2,3,4,5-PENTAMETHYL-CYCLOPENTADIEN")
