SpectraBase Spectrum ID |
1xhtMpZbCvk |
Name |
(5R,8S,10R)-6-METHYL-8-ACETAMIDOERGOLINE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C17H21N3O |
InChI |
InChI=1S/C17H21N3O/c1-10(21)19-12-7-14-13-4-3-5-15-17(13)11(8-18-15)6-16(14)20(2)9-12/h3-5,8,12,14,16,18H,6-7,9H2,1-2H3,(H,19,21)/t12-,14+,16+/m1/s1 |
InChIKey |
ILEDWCSMPABQRJ-INWMFGNUSA-N |
Instrument Name |
Jeol FX-60 |
Literature Reference |
A.CERNY, J.BENES, J.VACHEK, M.PESAK, J.STUCHLIK, M.STUCHLIK, P.SEDMERA,M.FLIEGER, J.VOKOUN (1987) Coll.Czech.Chem.Comm.: v.52, N5, 1331-1339. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |