| SpectraBase Spectrum ID |
3sCXiByz0eU |
| Name |
Quinoline, 2-[3-(1,3-cyclopentadien-1-yl)propyl]- |
| Alternate Name(s) |
2-[3-(1,3-cyclopentadien-1-yl)propyl]quinolin
2-[3-(1,3-cyclopentadien-1-yl)propyl]quinoline |
| CAS Registry Number |
99937-43-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-2-7-14(6-1)8-5-10-16-13-12-15-9-3-4-11-17(15)18-16/h1-4,6,9,11-13H,5,7-8,10H2 |
| InChIKey |
JMMRQZBETGJXMS-UHFFFAOYSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
c12nc(ccc2cccc1)CCCC1=CC=CC1 |
| SPLASH |
splash10-0a4r-0960000000-f57949f3b2857415338e |
| Source of Spectrum |
K-118-4527-10 |
| Wiley ID |
1237400 |
![Quinoline, 2-[3-(1,3-cyclopentadien-1-yl)propyl]-](/api/spectrum/3sCXiByz0eU/structure.png?h=300&w=458 "Quinoline, 2-[3-(1,3-cyclopentadien-1-yl)propyl]-")
