| SpectraBase Spectrum ID |
L6ad6isLIho |
| Name |
quinoline, 1-[(1,2-dihydro-5-acenaphthylenyl)carbonyl]-1,2,3,4-tetrahydro-6-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.157228918 u |
| Formula |
C23H21NO2 |
| InChI |
InChI=1S/C23H21NO2/c1-26-18-10-12-21-17(14-18)5-3-13-24(21)23(25)20-11-9-16-8-7-15-4-2-6-19(20)22(15)16/h2,4,6,9-12,14H,3,5,7-8,13H2,1H3 |
| InChIKey |
BMMWOIWDEXQQRV-UHFFFAOYSA-N |
| Molecular Weight |
343.426 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_95 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8265358; Lab Info: LP; Lab Number: LP-2180623 |
| Temperature |
39.85 °C |
![quinoline, 1-[(1,2-dihydro-5-acenaphthylenyl)carbonyl]-1,2,3,4-tetrahydro-6-methoxy-](/api/spectrum/L6ad6isLIho/structure.png?h=300&w=458 "quinoline, 1-[(1,2-dihydro-5-acenaphthylenyl)carbonyl]-1,2,3,4-tetrahydro-6-methoxy-")
