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ETHYL N-[(5R,8S,10R)-6-METHYL-8-ERGOLINYL]CARBAMATE
SpectraBase Compound ID 6Xu3oMeTUyf
InChI InChI=1S/C18H23N3O2/c1-3-23-18(22)20-12-8-14-13-5-4-6-15-17(13)11(9-19-15)7-16(14)21(2)10-12/h4-6,9,12,14,16,19H,3,7-8,10H2,1-2H3,(H,20,22)/t12-,14+,16+/m1/s1
InChIKey GULRKMDZFIPPFO-INWMFGNUSA-N
Mol Weight 313.4 g/mol
Molecular Formula C18H23N3O2
Exact Mass 313.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B81yDu5a9VL
Name ETHYL N-[(5R,8S,10R)-6-METHYL-8-ERGOLINYL]CARBAMATE
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Formula C18H23N3O2
InChI InChI=1S/C18H23N3O2/c1-3-23-18(22)20-12-8-14-13-5-4-6-15-17(13)11(9-19-15)7-16(14)21(2)10-12/h4-6,9,12,14,16,19H,3,7-8,10H2,1-2H3,(H,20,22)/t12-,14+,16+/m1/s1
InChIKey GULRKMDZFIPPFO-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