| SpectraBase Spectrum ID |
IsMrdsQ9QYL |
| Name |
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-1,10b-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-4-14(2)15(3)12-8-6-5-7-11(12)9-10-16(15)13(17)18-14/h5-8H,4,9-10H2,1-3H3 |
| InChIKey |
OGJNMISUIGRWIJ-UHFFFAOYSA-N |
| Molecular Weight |
245.322 g/mol |
| NMR Offset |
16.959 |
| NMR Spectrometer Frequency |
500.131 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12838 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10270314; Lab Info: L-17; Lab Number: Chernysheva,L-17 |
![oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-1,10b-dimethyl-](/api/spectrum/IsMrdsQ9QYL/structure.png?h=300&w=458 "oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-1,10b-dimethyl-")
