| SpectraBase Spectrum ID |
rtcyFjD6ge |
| Name |
2(1H)-Pyrimidinone, 5-fluoro-3,4-dihydro-1-(phenylmethyl)- |
| CAS Registry Number |
107377-17-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11FN2O |
| InChI |
InChI=1S/C11H11FN2O/c12-10-6-13-11(15)14(8-10)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,15) |
| InChIKey |
GQTHQQRJSBUIGI-UHFFFAOYSA-N |
| Molecular Weight |
206.220 g/mol |
| SMILES |
N1CC(=CN(C1=O)Cc1ccccc1)F |
| SPLASH |
splash10-0006-9020000000-ce38abbb583b9e982b80 |
| Source of Spectrum |
KC-1986-849-2 |
| Synonyms |
1-Benzyl-3,4-dihydro-5-fluoropyrimidin-2(1H)-one
1-benzyl-5-fluoro-3,4-dihydro-2(1H)-pyrimidinone |
| Wiley ID |
1204201 |
