| SpectraBase Spectrum ID |
3goYQ5ZX891 |
| Name |
ethyl 4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C27H28ClNO5/c1-4-33-27(31)24-16(2)29-21-6-5-7-22(30)26(21)25(24)17-8-13-23(32-3)18(14-17)15-34-20-11-9-19(28)10-12-20/h8-14,25,29H,4-7,15H2,1-3H3 |
| InChIKey |
QWHLJJBFXQGZHW-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1398 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 9310848; UBI_ID: UBI-001399 |
| Temperature |
308 °C |
![ethyl 4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate](/api/spectrum/3goYQ5ZX891/structure.png?h=300&w=458 "ethyl 4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate")
