| SpectraBase Spectrum ID |
J4IpDyGhlUl |
| Name |
2-EXO-CHLORO-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE |
| Comments |
0 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H10ClNS |
| InChI |
InChI=1S/C12H10ClNS/c13-10-5-9-7-3-1-2-4-8(7)11(10)12(9)15-6-14/h1-4,9-12H,5H2/t9-,10+,11-,12-/m0/s1 |
| InChIKey |
JBYGWDLFRMBZTA-USZNOCQGSA-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-CHLORO-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE](/api/spectrum/J4IpDyGhlUl/structure.png?h=300&w=458 "2-EXO-CHLORO-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE")
