| SpectraBase Spectrum ID |
2cWmH3Z3uXf |
| Name |
2-EXO-ACETOXY-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE |
| Comments |
M |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c1-8(16)17-12-6-11-9-4-2-3-5-10(9)13(12)14(11)18-7-15/h2-5,11-14H,6H2,1H3/t11-,12+,13-,14-/m0/s1 |
| InChIKey |
KOPVTIWNLQMDMR-CRWXNKLISA-N |
| Instrument Name |
Bruker AM-360 |
| Literature Reference |
V.R.KARTASHOV, P.S.AFANAS'EV, E.V.SKOROBOGATOVA, V.A.CHERTKOV, N.M.SERGEEV,N.S.ZEFIROV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N2, 340-345. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-EXO-ACETOXY-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE](/api/spectrum/2cWmH3Z3uXf/structure.png?h=300&w=458 "2-EXO-ACETOXY-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE")
