| SpectraBase Spectrum ID |
LIJlnzh0jCG |
| Name |
Oureguattidine |
| Comments |
SOLVENT CDCL3/CD3OD (1:1) SHIFT OF 180.6 PPM MUST BE IMPURITY |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-22-17-12-5-6-19-13-8-9-7-10(20)3-4-11(9)15(14(12)13)16(21)18(17)23-2/h3-4,7,13,19-21H,5-6,8H2,1-2H3 |
| InChIKey |
QVHSJIORZXMGEJ-UHFFFAOYSA-N |
| Instrument Name |
Varian CFT-20 |
| Literature Reference |
M. Leboeuf, D. Cortes, R. Hocquemiller, Planta Medica 48, 234 (1983). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
Mixture |
![2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol](/api/spectrum/LIJlnzh0jCG/structure.png?h=300&w=458 "2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol")
