| SpectraBase Spectrum ID |
FSxOOQvQFDT |
| Name |
N-(3-pyridazin-4-ylcyclohex-3-en-1-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c1-9(16)15-12-4-2-3-10(7-12)11-5-6-13-14-8-11/h3,5-6,8,12H,2,4,7H2,1H3,(H,15,16) |
| InChIKey |
FWZACHMWQKQDNN-UHFFFAOYSA-N |
| Molecular Weight |
217.272 g/mol |
| SMILES |
N(C(C)=O)C1CC(=CCC1)c1cnncc1 |
| SPLASH |
splash10-0a4i-0910000000-f587a16cb1b8449659be |
| Source of Spectrum |
F2-44-55-25 |
| Synonyms |
N-(3-pyridazin-4-ylcyclohex-3-en-1-yl)ethanamide
N-[3-(4-pyridazinyl)-1-cyclohex-3-enyl]acetamide |
| Wiley ID |
1639109 |
