| SpectraBase Spectrum ID |
FFojpTsdAoS |
| Name |
6-(4-chlorophenyl)-4-(1-pyrrolidinyl)-2-pyranone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c16-12-5-3-11(4-6-12)14-9-13(10-15(18)19-14)17-7-1-2-8-17/h3-6,9-10H,1-2,7-8H2 |
| InChIKey |
OJOTWCBGYIDIQV-UHFFFAOYSA-N |
| Molecular Weight |
275.735 g/mol |
| SMILES |
C1(=CC(=O)OC(=C1)c1ccc(cc1)Cl)N1CCCC1 |
| SPLASH |
splash10-004j-0090000000-c66a32a8a997a9361d7f |
| Source of Spectrum |
SO-0-249-3 |
| Synonyms |
6-(4-chlorophenyl)-4-(1-pyrrolidinyl)-2H-pyran-2-one
6-(4-chlorophenyl)-4-pyrrolidin-1-yl-pyran-2-one
6-(4-chlorophenyl)-4-pyrrolidino-pyran-2-one |
| Wiley ID |
1539910 |
