| SpectraBase Spectrum ID |
KokLFgHFKUO |
| Name |
2-PHENYL-2-TRIFLUOROMETHYL-2H,3H,4H-1,5,3-BENZODIOXAZEPIN-4-ONE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H10F3NO3 |
| InChI |
InChI=1S/C15H10F3NO3/c16-15(17,18)14(10-6-2-1-3-7-10)19-13(20)21-11-8-4-5-9-12(11)22-14/h1-9H,(H,19,20) |
| InChIKey |
MXKVNQMXTJXYRS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.V.VOVK, V.I.DOROKHOV, L.I.SAMARAI (1989) Zhurn.Org.Khim.(Russ. Lang.): v.25,N11, 2457-2458. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
