SpectraBase Spectrum ID |
4XmEipcD1dC |
Name |
1-(2-pyrrolidin-1-ylacenaphthylen-1-yl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO |
InChI |
InChI=1S/C18H17NO/c1-12(20)16-14-8-4-6-13-7-5-9-15(17(13)14)18(16)19-10-2-3-11-19/h4-9H,2-3,10-11H2,1H3 |
InChIKey |
HFWLAJWGGXNVFF-UHFFFAOYSA-N |
Molecular Weight |
263.340 g/mol |
SMILES |
C1(=C(c2cccc3c2c1ccc3)N1CCCC1)C(=O)C |
SPLASH |
splash10-03k9-0090000000-893d3caaea4a3c0ef037 |
Source of Spectrum |
Y-31-1284-3 |
Synonyms |
1-(2-pyrrolidinoacenaphthylen-1-yl)ethanone
1-[2-(1-pyrrolidinyl)-1-acenaphthylenyl]ethanone |
Wiley ID |
761641 |