SpectraBase Spectrum ID |
19dGG8VuRZ8 |
Name |
4-Phenyl-2-oxa-3-aza-R-1,C-5,C-6,C-7,T-8,T-11,C-12,C-13-pentacyclo(80)pentadeca-3,9-diene.3.1/8,11/.1/6,13/.0/7,12/. |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C19H19NO |
InChI |
InChI=1S/C19H19NO/c1-2-4-10(5-3-1)18-17-13-9-14(19(17)21-20-18)16-12-7-6-11(8-12)15(13)16/h1-7,11-17,19H,8-9H2/t11-,12-,13-,14-,15-,16+,17-,19+/m0/s1 |
InChIKey |
HLGFRUVWMJFFIR-UJSINPHTSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
P. Sohar, I. Koevesdi, S. Frimpong-Manso, Magn. Res. Chem. 28, 1023 (1990). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |