| SpectraBase Spectrum ID |
7Z1yNLVw0o0 |
| Name |
1-[2-(4-chloro-2-methylphenoxy)propanoyl]-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/C20H21ClFNO2/c1-12-10-16(21)6-9-19(12)25-14(3)20(24)23-13(2)4-5-15-11-17(22)7-8-18(15)23/h6-11,13-14H,4-5H2,1-3H3 |
| InChIKey |
PWASPLNMKKRBQV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3568 |
| 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/8092333; UBI_ID: UBI-003569 |
| Synonyms |
4-chloro-2-methylphenyl 2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-1-methyl-2-oxoethyl ether |
| Temperature |
318 °C |
![1-[2-(4-chloro-2-methylphenoxy)propanoyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/7Z1yNLVw0o0/structure.png?h=300&w=458 "1-[2-(4-chloro-2-methylphenoxy)propanoyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline")
