| SpectraBase Spectrum ID |
Kj7S3eZQOGX |
| Name |
2-AMINO-7-IMINOPERFLUORO-4,5,6-TRIHYDROBENZO-1,3-THIAZOLE |
| Comments |
-56.6 WERE ASSIGNED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H3F6N3S |
| InChI |
InChI=1S/C7H3F6N3S/c8-5(9)2(14)1-3(16-4(15)17-1)6(10,11)7(5,12)13/h14H,(H2,15,16) |
| InChIKey |
VWEXQBRRCWBJDK-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.YA.POPKOVA, L.E.VINOGRADOVA, L.A.LEITES, V.K.OSMANOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2366-2370. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![2-Amino-7-imino-perfluoro-4,5,6-trihydrobenzo[1,3]-thiazole](/api/spectrum/Kj7S3eZQOGX/structure.png?h=300&w=458 "2-Amino-7-imino-perfluoro-4,5,6-trihydrobenzo[1,3]-thiazole")
