| SpectraBase Spectrum ID |
2rbpGpkt6wj |
| Name |
2-(2-bromoethyl)-4-(3-pyridinyl)-1-phthalazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12BrN3O |
| InChI |
InChI=1S/C15H12BrN3O/c16-7-9-19-15(20)13-6-2-1-5-12(13)14(18-19)11-4-3-8-17-10-11/h1-6,8,10H,7,9H2 |
| InChIKey |
GZQITKFOTVIBNQ-UHFFFAOYSA-N |
| Molecular Weight |
330.185 g/mol |
| SMILES |
C1(N(N=C(c2ccccc12)c1cnccc1)CCBr)=O |
| SPLASH |
splash10-00di-0096000000-ecb4a0c23356d86c6a38 |
| Source of Spectrum |
E1-36-4066-6 |
| Synonyms |
2-(2-bromoethyl)-4-(3-pyridyl)phthalazin-1-one
2-(2-bromoethyl)-4-pyridin-3-yl-phthalazin-1-one |
| Wiley ID |
1574851 |
