| SpectraBase Spectrum ID |
7ENJfeuNkva |
| Name |
5-HYDROXY-6-METHYL-9,10,11,11A-TETRAHYDRO-8H-NAPHTHO[2,1':4,5]OXAZOLO[3,2-A]PYRIDINE |
| Comments |
7 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-10-14-16(19-13-8-4-5-9-17(13)14)12-7-3-2-6-11(12)15(10)18/h2-3,6-7,13,18H,4-5,8-9H2,1H3 |
| InChIKey |
KXHYNQAXJVNKFY-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
A.D.BUKHTOYAROVA, V.N.BEREZHNAYA, R.P.SHISHKINA, V.P.VETCHINOV, V.I.EROSHKIN,T.A.STAVITSKAYA (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2387-2392. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CS2 carbon disulphid |
![5-HYDROXY-6-METHYL-9,10,11,11A-TETRAHYDRO-8H-NAPHTHO[2,1':4,5]OXAZOLO[3,2-A]PYRIDINE](/api/spectrum/7ENJfeuNkva/structure.png?h=300&w=458 "5-HYDROXY-6-METHYL-9,10,11,11A-TETRAHYDRO-8H-NAPHTHO[2,1':4,5]OXAZOLO[3,2-A]PYRIDINE")
