| SpectraBase Spectrum ID |
HPegww1X5Ky |
| Name |
1-Phenyl-2-(3-pyridinyl)-1-azaspiro[2.5]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2 |
| InChI |
InChI=1S/C18H20N2/c1-3-9-16(10-4-1)20-17(15-8-7-13-19-14-15)18(20)11-5-2-6-12-18/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2 |
| InChIKey |
HIMFGEVFBWNGME-UHFFFAOYSA-N |
| Molecular Weight |
264.372 g/mol |
| SMILES |
C12(N(C2c2cnccc2)c2ccccc2)CCCCC1 |
| SPLASH |
splash10-00di-0960000000-f91655016eb287531753 |
| Source of Spectrum |
J-61-4150-3 |
| Synonyms |
1-Phenyl-2-pyridin-3-yl-1-azaspiro[2.5]octane |
| Wiley ID |
1268557 |
![1-Phenyl-2-(3-pyridinyl)-1-azaspiro[2.5]octane](/api/spectrum/HPegww1X5Ky/structure.png?h=300&w=458 "1-Phenyl-2-(3-pyridinyl)-1-azaspiro[2.5]octane")
