| SpectraBase Spectrum ID |
7CBRRC5oFUE |
| Name |
1-Benzyl-5-iodo-3-phenyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13IN2O |
| InChI |
InChI=1S/C17H13IN2O/c18-15-12-20(11-13-7-3-1-4-8-13)17(21)16(19-15)14-9-5-2-6-10-14/h1-10,12H,11H2 |
| InChIKey |
WHGTWPAPFDIIRG-UHFFFAOYSA-N |
| Molecular Weight |
388.208 g/mol |
| SMILES |
C1(C(=NC(=CN1Cc1ccccc1)I)c1ccccc1)=O |
| SPLASH |
splash10-0006-9003000000-f2b45f2f56ae6eabbbe8 |
| Source of Spectrum |
KC-61-3959-12 |
| Wiley ID |
1628702 |
