| SpectraBase Spectrum ID |
BzgaJtaPXb8 |
| Name |
2-(4-METHYLPHENYL)-2-TRIFLUOROMETHYL-7,8-DICHLORO-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 |
C16H10Cl2F3NO3 |
| InChI |
InChI=1S/C16H10Cl2F3NO3/c1-8-2-4-9(5-3-8)15(16(19,20)21)22-14(23)24-12-6-10(17)11(18)7-13(12)25-15/h2-7H,1H3,(H,22,23) |
| InChIKey |
SVJLEKYQKIXPNG-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 |
