| SpectraBase Spectrum ID |
JSYs0mYnSPO |
| Name |
6-ISOPROPOXY-9,10,11,11A-TETRAHYDRO-8H-NAPHTHO[2',2':4,5]OXAZOLO[3,2-A]PYRIDIN-5-OL |
| Comments |
o |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-11(2)21-18-15-17(22-14-9-5-6-10-19(14)15)13-8-4-3-7-12(13)16(18)20/h3-4,7-8,11,14,20H,5-6,9-10H2,1-2H3 |
| InChIKey |
BJDPGWYPGBNBSA-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
V.N.BREZHNAYA, V.P.VETCHINOV, R.P.SHISHKINA, V.I.MAMATYUK (1993) Izv.Akad.NaukSSSR(Russ. Lang.): N2, 358-361. |
| NMR Standard |
CS2 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CS2 carbon disulphid |
![6-ISOPROPOXY-9,10,11,11A-TETRAHYDRO-8H-NAPHTHO[2',2':4,5]OXAZOLO[3,2-A]PYRIDIN-5-OL](/api/spectrum/JSYs0mYnSPO/structure.png?h=300&w=458 "6-ISOPROPOXY-9,10,11,11A-TETRAHYDRO-8H-NAPHTHO[2',2':4,5]OXAZOLO[3,2-A]PYRIDIN-5-OL")
