| SpectraBase Spectrum ID |
As1wmNfxgbH |
| Name |
8-(m-methoxyphenyl)-1,4-diazabicyclo(3.2.1)octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-16-11-4-2-3-10(9-11)13-12-5-7-15(13)8-6-14-12/h2-4,9,12-14H,5-8H2,1H3 |
| InChIKey |
RBFWSVVLLZSZCE-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
N1C2C(N(CC1)CC2)c1cc(OC)ccc1 |
| SPLASH |
splash10-03di-4910000000-ae32f67bff8781a06792 |
| Source of Spectrum |
RB-1982-13539-0 |
| Synonyms |
3-(1,4-diazabicyclo[3.2.1]oct-8-yl)phenyl methyl ether
8-(3-Methoxyphenyl)-1,4-diazabicyclo[3.2.1]octane |
| Wiley ID |
1217825 |
