| SpectraBase Spectrum ID |
4OWeVhadx8P |
| Name |
1-[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]-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/C16H18FN3O/c1-10-4-5-12-8-13(17)6-7-15(12)20(10)16(21)14-9-18-19(3)11(14)2/h6-10H,4-5H2,1-3H3 |
| InChIKey |
IZKUCXTZJHMHQR-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19843 |
| 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/9151751; UBI_ID: UBI-019847 |
| Temperature |
308 °C |
![1-[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/4OWeVhadx8P/structure.png?h=300&w=458 "1-[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline")
