| SpectraBase Spectrum ID |
ERgIGSyb7fl |
| Name |
methyl 4-{4-[(2-chlorobenzyl)oxy]-3-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/C26H26ClNO5/c1-15-23(26(30)32-3)24(25-19(28-15)9-6-10-20(25)29)16-11-12-21(22(13-16)31-2)33-14-17-7-4-5-8-18(17)27/h4-5,7-8,11-13,24,28H,6,9-10,14H2,1-3H3 |
| InChIKey |
AYIJMOWSQQQCBQ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12610 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONITRIL |
| Source File Reference |
VendorID: UZI/9123605; UBI_ID: UBI-012613 |
| Temperature |
308 °C |
![methyl 4-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate](/api/spectrum/ERgIGSyb7fl/structure.png?h=300&w=458 "methyl 4-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate")
