| SpectraBase Spectrum ID |
FQTsR49LrE2 |
| Name |
2,4-DIBROMO-1-NITRO-8-TRIFLUOROMETHYLPHENOTHIAZINE |
| Comments |
IT IS MENTIONED IN ORIGINAL, THAT CHEMICAL SHIFTS ARE REPORTED REL. |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H5Br2F3N2O2S |
| InChI |
InChI=1S/C13H5Br2F3N2O2S/c14-6-4-7(15)12-10(11(6)20(21)22)19-8-3-5(13(16,17)18)1-2-9(8)23-12/h1-4,19H |
| InChIKey |
MBTZGLRGKPWLHH-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
SEEMA MALIK, MADHU ANAND, S.S.VERMA, L.PRAKASH, R.L.MITAL (1989) J.Fluor.Chem.:v.42, N2, 201-214. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
