| SpectraBase Spectrum ID |
8MubP917ECA |
| Name |
3-ethyl-1-phenyl-5-[(phenylseleno)methyl]-2-pyrazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2Se |
| InChI |
InChI=1S/C18H20N2Se/c1-2-15-13-17(14-21-18-11-7-4-8-12-18)20(19-15)16-9-5-3-6-10-16/h3-12,17H,2,13-14H2,1H3 |
| InChIKey |
DENSRIXARKUKFN-UHFFFAOYSA-N |
| Molecular Weight |
343.344 g/mol |
| SMILES |
C1(=NN(C(C1)C[Se]c1ccccc1)c1ccccc1)CC |
| SPLASH |
splash10-00di-0900000000-009e1bcd38a7678146ec |
| Source of Spectrum |
F-57-10266-10 |
| Synonyms |
5-ethyl-2-phenyl-3-(phenylselanylmethyl)-3,4-dihydropyrazole
5-ethyl-2-phenyl-3-[(phenylseleno)methyl]-3,4-dihydropyrazole |
| Wiley ID |
1626809 |
![3-ethyl-1-phenyl-5-[(phenylseleno)methyl]-2-pyrazoline](/api/spectrum/8MubP917ECA/structure.png?h=300&w=458 "3-ethyl-1-phenyl-5-[(phenylseleno)methyl]-2-pyrazoline")
