| SpectraBase Spectrum ID |
4597cJt1iK3 |
| Name |
1-(4-bromophenyl)-3-ethyl-5-[(phenylseleno)methyl]-2-pyrazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19BrN2Se |
| InChI |
InChI=1S/C18H19BrN2Se/c1-2-15-12-17(13-22-18-6-4-3-5-7-18)21(20-15)16-10-8-14(19)9-11-16/h3-11,17H,2,12-13H2,1H3 |
| InChIKey |
JPYMHEAIDCHNHN-UHFFFAOYSA-N |
| Molecular Weight |
422.240 g/mol |
| SMILES |
C1(N(N=C(C1)CC)c1ccc(cc1)Br)C[Se]c1ccccc1 |
| SPLASH |
splash10-0udi-0090100000-e1f42c147b4c3a1122a8 |
| Source of Spectrum |
F-57-10269-22 |
| Synonyms |
2-(4-bromophenyl)-5-ethyl-3-(phenylselanylmethyl)-3,4-dihydropyrazole
2-(4-bromophenyl)-5-ethyl-3-[(phenylseleno)methyl]-3,4-dihydropyrazole |
| Wiley ID |
1626798 |
![1-(4-bromophenyl)-3-ethyl-5-[(phenylseleno)methyl]-2-pyrazoline](/api/spectrum/4597cJt1iK3/structure.png?h=300&w=458 "1-(4-bromophenyl)-3-ethyl-5-[(phenylseleno)methyl]-2-pyrazoline")
