| SpectraBase Spectrum ID |
F7qr9k6K5on |
| Name |
1-[(4-bromo-1-methyl-1H-pyrazol-3-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/C15H15BrFN3O/c1-9-3-4-10-7-11(17)5-6-13(10)20(9)15(21)14-12(16)8-19(2)18-14/h5-9H,3-4H2,1-2H3 |
| InChIKey |
CCRCKQQPTNSDJQ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20580 |
| 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/9300429; UBI_ID: UBI-020584 |
| Temperature |
308 °C |
![1-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/F7qr9k6K5on/structure.png?h=300&w=458 "1-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline")
