| SpectraBase Spectrum ID |
GugsFKABRxQ |
| Name |
(1R,3S) 2,3,4,9-Tetrahydro-3-carbamoyl.alpha.-ethoxycarbonyl-1H-pyrido(3,4-B)indole-1-butanoic acid, ethyl ester |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H27N3O5 |
| InChI |
InChI=1S/C21H27N3O5/c1-3-28-20(26)13(21(27)29-4-2)9-10-16-18-14(11-17(23-16)19(22)25)12-7-5-6-8-15(12)24-18/h5-8,13,16-17,23-24H,3-4,9-11H2,1-2H3,(H2,22,25) |
| InChIKey |
JFJLMCAECWCMRY-UHFFFAOYSA-N |
| Instrument Name |
SF = 500 MHz |
| Literature Reference |
L.E. Overman, A.J. Robichaud, J. Am. Chem. Soc. 111, 300 (1989). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
