| SpectraBase Spectrum ID |
1J4NY4flPc2 |
| Name |
Pongamol |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H14O4 |
| InChI |
InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11- |
| InChIKey |
IHWPQGIYXJKCOV-PTNGSMBKSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G. Venkataratnam, E.V. Rao, C. Vilain, J. Chem. Soc. Perkin I 2723 (1987). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
