| SpectraBase Spectrum ID |
F3uXUZHuj9J |
| Name |
2-EXO-ISOTHIOCYANATO-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE |
| Comments |
= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H10N2S2 |
| InChI |
InChI=1S/C13H10N2S2/c14-6-17-13-10-5-11(15-7-16)12(13)9-4-2-1-3-8(9)10/h1-4,10-13H,5H2/t10-,11+,12-,13-/m0/s1 |
| InChIKey |
BMKMIAGPGNKTKS-RNJOBUHISA-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-ISOTHIOCYANATO-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE](/api/spectrum/F3uXUZHuj9J/structure.png?h=300&w=458 "2-EXO-ISOTHIOCYANATO-7-ANTI-THIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE")
