| SpectraBase Spectrum ID |
GnEWAyEswTZ |
| Name |
3-(4-pyridazinyl)-7-azabicyclo[2.2.1]heptane |
| Alternate Name(s) |
3-pyridazin-4-yl-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 |
C10H13N3 |
| InChI |
InChI=1S/C10H13N3/c1-2-10-9(5-8(1)13-10)7-3-4-11-12-6-7/h3-4,6,8-10,13H,1-2,5H2/t8-,9+,10+/m1/s1 |
| InChIKey |
NVXUDSHXCARICB-UTLUCORTSA-N |
| Molecular Weight |
175.235 g/mol |
| SMILES |
N1[C@]2(C[C@]([C@@]1(CC2)[H])(c1cnncc1)[H])[H] |
| SPLASH |
splash10-004i-0900000000-790e0b516e1bbb3e9526 |
| Source of Spectrum |
F2-44-54-24 |
| Wiley ID |
1639110 |
![EXO-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE](/api/spectrum/GnEWAyEswTZ/structure.png?h=300&w=458 "EXO-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE")
