| SpectraBase Spectrum ID |
Jh9WWma0kOC |
| Name |
2-PHENYL-2-TRIFLUOROMETHYLTHIAZOLIDIN-4-ONE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H8F3NOS |
| InChI |
InChI=1S/C10H8F3NOS/c11-10(12,13)9(14-8(15)6-16-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15) |
| InChIKey |
QVSUQFREGUVELY-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.V.VOVK, V.I.DOROKHOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N9, 1772-1775. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
