| SpectraBase Spectrum ID |
2CzB12RwF9K |
| Name |
exo-3-(2,4-Dinitro-phenylthio)-exo-tricyclo-[2.2.1.0(2,6)]-heptane-5-ol-acetate |
| Comments |
broad-band decoupling (BB) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H14N2O6S |
| InChI |
InChI=1S/C15H14N2O6S/c1-6(18)23-14-9-5-8-12(14)13(8)15(9)24-11-3-2-7(16(19)20)4-10(11)17(21)22/h2-4,8-9,12-15H,5H2,1H3/t8-,9+,12+,13-,14?,15-/m0/s1 |
| InChIKey |
FMNCVJUDDYZFGF-KLAPCOJYSA-N |
| Instrument Name |
SF = 250 MHz |
| Literature Reference |
J. Org. Chem. 52, 5647 (1987). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![exo-3-(2,4-Dinitro-phenylthio)-endo-tricyclo-[2.2.1.0(2,6)]-heptane-5-ol-acetate](/api/spectrum/2CzB12RwF9K/structure.png?h=300&w=458 "exo-3-(2,4-Dinitro-phenylthio)-endo-tricyclo-[2.2.1.0(2,6)]-heptane-5-ol-acetate")
