SpectraBase Spectrum ID |
LIJlnzh0jCG |
Name |
Oureguattidine |
Comments |
SOLVENT CDCL3/CD3OD (1:1) SHIFT OF 180.6 PPM MUST BE IMPURITY |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. 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 |