| SpectraBase Spectrum ID |
2fDI4mCtGzn |
| Name |
(1S,6S)-6-METHYL-5,8-DIAZATRICYCLO[6.3.0.0(1,5)]UNDECANE-4,9-DIONE |
| Comments |
1OҬ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14N2O2 |
| InChI |
InChI=1S/C10H14N2O2/c1-7-6-11-8(13)2-4-10(11)5-3-9(14)12(7)10/h7H,2-6H2,1H3/t7-,10-/m1/s1 |
| InChIKey |
JLFYJMKDZVISGI-GMSGAONNSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
K.BLAHA, M.BUDESINSKY, Z.KOBLICOVA, P.MALON, M.TICHY, J.R.BAKER, M.B.HOSSAIN,D.VAN DER HELM (1982) Coll.Czech.Chem.Comm.: v.47, N3, 1000-1019. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,6S)-6-METHYL-5,8-DIAZATRICYCLO[6.3.0.0(1,5)]UNDECANE-4,9-DIONE](/api/spectrum/2fDI4mCtGzn/structure.png?h=300&w=458 "(1S,6S)-6-METHYL-5,8-DIAZATRICYCLO[6.3.0.0(1,5)]UNDECANE-4,9-DIONE")
