| SpectraBase Spectrum ID |
57tAU0rXcdR |
| Name |
2-[3-((tetrahydro-2H-pyran-2-yl)oxy)prop-1-yn-1-yl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c15-13-8-2-1-6-12(13)7-5-11-17-14-9-3-4-10-16-14/h1-2,6,8,14H,3-4,9-11,15H2 |
| InChIKey |
SWASNULGJBKSNI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201600659 |
| Molecular Weight |
231.295 g/mol |
| SMILES |
Nc1c(cccc1)C#CCOC1CCCCO1 |
| SPLASH |
splash10-001i-0900000000-bb54298531d1f042b6e9 |
| Source of Spectrum |
CCC-8-2912/SM5-S2 |
| Synonyms |
2-(3-((tetrahydro-2H-pyran-2-yl)oxy)prop-1-yn-1-yl)aniline |
| Wiley ID |
1808024 |
![2-[3-((tetrahydro-2H-pyran-2-yl)oxy)prop-1-yn-1-yl]aniline](/api/spectrum/57tAU0rXcdR/structure.png?h=300&w=458 "2-[3-((tetrahydro-2H-pyran-2-yl)oxy)prop-1-yn-1-yl]aniline")
