| SpectraBase Spectrum ID |
8pHLNbciXi2 |
| Name |
3-(4-Bromophenyl)-5-(2-furyl)-2-pyrazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrN2O |
| InChI |
InChI=1S/C13H11BrN2O/c14-10-5-3-9(4-6-10)11-8-12(16-15-11)13-2-1-7-17-13/h1-7,12,16H,8H2 |
| InChIKey |
ATYDKKZBRCDYGK-UHFFFAOYSA-N |
| Molecular Weight |
291.148 g/mol |
| SMILES |
N1C(CC(=N1)c1ccc(cc1)Br)c1occc1 |
| SPLASH |
splash10-0006-0090000000-ea09bb91ef1c4b3221c4 |
| Source of Spectrum |
F8-6-119-12 |
| Synonyms |
3-(4-bromophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole |
| Wiley ID |
1578278 |
