| SpectraBase Spectrum ID |
JnEt3X31P7i |
| Name |
N-Cyano-7a-[1-(S)-hydroxy-1,2,2-trimethyl-propyl]-6,14-endo-ethano-6,7,8,14-tetrahydro-northebaine |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H36N2O4 |
| InChI |
InChI=1S/C27H36N2O4/c1-23(2,3)24(4,30)18-14-25-9-10-27(18,32-6)22-26(25)11-12-29(15-28)19(25)13-16-7-8-17(31-5)21(33-22)20(16)26/h7-8,18-19,22,30H,9-14H2,1-6H3/t18-,19+,22-,24?,25+,26+,27-/m0/s1 |
| InChIKey |
BNIUSDKOHBJDSD-DSCHHTIHSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
B.C. Uff, A.S. Mallard, J.A. Davis, R.Henson, Magn. Res. Chem. 23, 454 (1985). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![N-Cyano-7a-[1-(S)-hydroxy-1,2,2-trimethyl-propyl]-6,14-endo-ethano-6,7,8,14-tetrahydro-northebaine](/api/spectrum/JnEt3X31P7i/structure.png?h=300&w=458 "N-Cyano-7a-[1-(S)-hydroxy-1,2,2-trimethyl-propyl]-6,14-endo-ethano-6,7,8,14-tetrahydro-northebaine")
