| SpectraBase Spectrum ID |
HuS5TO0CfKT |
| Name |
7-methyl-3-(4-pyridazinyl)-7-azabicyclo[2.2.1]heptane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3 |
| InChI |
InChI=1S/C11H15N3/c1-14-9-2-3-11(14)10(6-9)8-4-5-12-13-7-8/h4-5,7,9-11H,2-3,6H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey |
CZOBPXOJOUBLHR-VWYCJHECSA-N |
| Molecular Weight |
189.262 g/mol |
| SMILES |
[C@@]12(N([C@@](C[C@]2(c2cnncc2)[H])(CC1)[H])C)[H] |
| SPLASH |
splash10-001i-9200000000-db0a09c6ad9684139f88 |
| Source of Spectrum |
F2-44-56-28 |
| Synonyms |
7-methyl-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptane |
| Wiley ID |
1639106 |
![EXO-7-METHYL-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE](/api/spectrum/HuS5TO0CfKT/structure.png?h=300&w=458 "EXO-7-METHYL-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE")
