| SpectraBase Spectrum ID |
9Q7H8OnzbS3 |
| Name |
4-[3-Acetyl-4-(2-furanyl)-2-pyrazolin-1-yl]pent-3-en-2-one |
| Alternate Name(s) |
(3E)-4-[3-acetyl-4-(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-9(7-10(2)17)16-8-12(13-5-4-6-19-13)14(15-16)11(3)18/h4-7,12H,8H2,1-3H3/b9-7+ |
| InChIKey |
HACJNNSOCZDQAM-VQHVLOKHSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
C1(=NN(CC1c1occc1)\C(=C\C(=O)C)C)C(=O)C |
| SPLASH |
splash10-0006-6930000000-c2c722f9f62c091533be |
| Source of Spectrum |
Y1-34-144-3 |
| Wiley ID |
1526456 |
![4-[3-Acetyl-4-(2-furanyl)-2-pyrazolin-1-yl]pent-3-en-2-one](/api/spectrum/9Q7H8OnzbS3/structure.png?h=300&w=458 "4-[3-Acetyl-4-(2-furanyl)-2-pyrazolin-1-yl]pent-3-en-2-one")
