| SpectraBase Spectrum ID |
KTfpwo8ZhoA |
| Name |
6-fluoro-2-methyl-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-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/C17H17F4N3O/c1-10-3-4-12-8-13(18)5-6-14(12)24(10)16(25)9-23-11(2)7-15(22-23)17(19,20)21/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey |
QJESCNHSYLPSOX-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19395 |
| 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/9141505; UBI_ID: UBI-019399 |
| Temperature |
308 °C |
![6-fluoro-2-methyl-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-1,2,3,4-tetrahydroquinoline](/api/spectrum/KTfpwo8ZhoA/structure.png?h=300&w=458 "6-fluoro-2-methyl-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-1,2,3,4-tetrahydroquinoline")
