SpectraBase Spectrum ID |
KX9KlembNCd |
Name |
1,3-Cyclopentadienebutanenitrile, .alpha.-[2-(cyclopentadienyl)ethyl]-.alpha.-propyl- |
CAS Registry Number |
81400-73-9 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25N |
InChI |
InChI=1S/C19H25N/c1-2-13-19(16-20,14-11-17-7-3-4-8-17)15-12-18-9-5-6-10-18/h3-7,9H,2,8,10-15H2,1H3 |
InChIKey |
YBBKVMUHJXUSFF-UHFFFAOYSA-N |
Molecular Weight |
267.416 g/mol |
SMILES |
C(#N)C(CCC1=CC=CC1)(CCC1=CC=CC1)CCC |
SPLASH |
splash10-0006-9020000000-630faf19868a7c339720 |
Source of Spectrum |
K-115-472-0 |
Synonyms |
2,2-bis-[2-(1,3/2,5-cyclopentadien-1-yl)ethyl]pentanenitrile
2,2-bis[2-(1,3-cyclopentadien-1-yl)ethyl]pentanenitrile |
Wiley ID |
1271451 |