| SpectraBase Spectrum ID |
93olxY0n7JU |
| Name |
1-{3-[(4-chlorophenoxy)methyl]benzoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
| 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/C24H21ClFNO2/c1-16-5-6-18-14-21(26)9-12-23(18)27(16)24(28)19-4-2-3-17(13-19)15-29-22-10-7-20(25)8-11-22/h2-4,7-14,16H,5-6,15H2,1H3 |
| InChIKey |
RJHHEFWZDNKJON-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_3729 |
| 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: UZI/9153652; Labnumber: BAC_UAMK/016914; UZI_ID: UZI-003731 |
| Synonyms |
4-chlorophenyl 3-[(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]benzyl ether |
| Temperature |
308 °C |
![1-{3-[(4-chlorophenoxy)methyl]benzoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/93olxY0n7JU/structure.png?h=300&w=458 "1-{3-[(4-chlorophenoxy)methyl]benzoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline")
