| SpectraBase Spectrum ID |
22TM5Emg6a |
| Name |
2-Phenylspiro-[3,1-benzoxazine-4,1'-cyclopentane]-2'-deuterium |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16DNO |
| InChI |
InChI=1S/C18H17NO/c1-2-8-14(9-3-1)17-19-16-11-5-4-10-15(16)18(20-17)12-6-7-13-18/h1-5,8-11H,6-7,12-13H2/i12D |
| InChIKey |
SSXGNNOIANAJRC-UQBWLURTSA-N |
| Molecular Weight |
264.346 g/mol |
| SMILES |
C12(OC(c3ccccc3)=Nc3c1cccc3)C([D])CCC2 |
| SPLASH |
splash10-08ir-1590000000-f726ef4fab38737b2df8 |
| Source of Spectrum |
HC-49-1091-2d1 |
| Synonyms |
2-Phenylspiro-[3,1-benzoxazine-4,1'-cyclopentane]-2-D1 |
| Wiley ID |
1739531 |
![2-Phenylspiro-[3,1-benzoxazine-4,1'-cyclopentane]-2'-deuterium](/api/spectrum/22TM5Emg6a/structure.png?h=300&w=458 "2-Phenylspiro-[3,1-benzoxazine-4,1'-cyclopentane]-2'-deuterium")
