| SpectraBase Spectrum ID |
5eTDoxKe3Pj |
| Name |
(R)-(+)-4-Phenyl-1,5-diazacyclooctane-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c15-12-9-11(13-7-4-8-14-12)10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2,(H,14,15)/t11-/m1/s1 |
| InChIKey |
UDLGYTVXMFXWQP-LLVKDONJSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
N1CCCN[C@](CC1=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0uyi-2950000000-70dec848a44203f16aa8 |
| Source of Spectrum |
AJ-68-3127-7 |
| Synonyms |
(4R)-4-phenylhexahydro-1,5-diazocin-2(1H)-one |
| Wiley ID |
773324 |
