| SpectraBase Spectrum ID |
JWtrE87dvdt |
| Name |
1-[chloro(diisopropylamino)boryl]-1,2,3,4,5-pentamethylcyclopentadiene |
| CAS Registry Number |
125454-54-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29BClN |
| InChI |
InChI=1S/C16H29BClN/c1-10(2)19(11(3)4)17(18)16(9)14(7)12(5)13(6)15(16)8/h10-11H,1-9H3 |
| InChIKey |
QWYRXPAWDWRHFZ-UHFFFAOYSA-N |
| Molecular Weight |
281.678 g/mol |
| SMILES |
C1(B(N(C(C)C)C(C)C)Cl)(C(=C(C)C(=C1C)C)C)C |
| SPLASH |
splash10-0002-0900000000-a23c6d72946b8c7d0c9c |
| Source of Spectrum |
K-123-969-1 |
| Synonyms |
N-[chloro(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)boryl]-N,N-diisopropylamine
N-[chloro(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)boryl]-N-isopropyl-2-propanamine |
| Wiley ID |
1284957 |
![1-[CHLOR-(DIISOPROPYLAMINO)-BORYL]-1,2,3,4,5-PENTAMETHYL-CYCLOPENTADIEN](/api/spectrum/JWtrE87dvdt/structure.png?h=300&w=458 "1-[CHLOR-(DIISOPROPYLAMINO)-BORYL]-1,2,3,4,5-PENTAMETHYL-CYCLOPENTADIEN")
