SpectraBase Spectrum ID |
GpiRbWpuCNQ |
Name |
exo-2-(Pyridazin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylic acid Ethyl Ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17N3O2 |
InChI |
InChI=1S/C13H17N3O2/c1-2-18-13(17)16-10-3-4-12(16)11(7-10)9-5-6-14-15-8-9/h5-6,8,10-12H,2-4,7H2,1H3/t10-,11+,12+/m1/s1 |
InChIKey |
JCXREFJQTNJQJM-WOPDTQHZSA-N |
Molecular Weight |
247.298 g/mol |
SMILES |
[C@@]12(N([C@@](C[C@]2(c2cnncc2)[H])(CC1)[H])C(=O)OCC)[H] |
SPLASH |
splash10-0006-0940000000-ffb158b80d24687948f8 |
Source of Spectrum |
F2-44-54-22 |
Synonyms |
3-(4-pyridazinyl)-7-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester
3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester
ethyl 2-(4-pyridazinyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
ethyl 3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptane-7-carboxylate |
Wiley ID |
1639112 |