| SpectraBase Spectrum ID |
6ARY6eurIPk |
| Name |
(2R,9S)-9-(1-Propynyl)-2-phenyl-1-aza-4-oxabicyclo[4.3.0]nonane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-2-6-14-9-10-15-11-18-12-16(17(14)15)13-7-4-3-5-8-13/h3-5,7-8,14-16H,9-12H2,1H3/t14-,15?,16+/m1/s1 |
| InChIKey |
JMEQGQBMKDPKGN-TUOGLVOQSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
[C@]1(N2C(COC1)CC[C@]2(C#CC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-002f-0090000000-1a708778d6a3ea72139a |
| Source of Spectrum |
J-63-2714-8 |
| Synonyms |
(3R,5S)-3-Phenyl-hexahydro-oxazolo[3,2-a]pyridine-5-carbonitrile
(4R,6S)-4-phenyl-6-(1-propynyl)hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine |
| Wiley ID |
1244342 |
![(2R,9S)-9-(1-Propynyl)-2-phenyl-1-aza-4-oxabicyclo[4.3.0]nonane](/api/spectrum/6ARY6eurIPk/structure.png?h=300&w=458 "(2R,9S)-9-(1-Propynyl)-2-phenyl-1-aza-4-oxabicyclo[4.3.0]nonane")
