| SpectraBase Spectrum ID |
8Dq2hkbu56R |
| Name |
1-[(4-chloro-1-ethyl-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/C16H17ClFN3O/c1-3-20-9-13(17)15(19-20)16(22)21-10(2)4-5-11-8-12(18)6-7-14(11)21/h6-10H,3-5H2,1-2H3 |
| InChIKey |
MHOFUALZZFGUJB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19748 |
| 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/9149367; UBI_ID: UBI-019752 |
| Temperature |
308 °C |
![1-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/8Dq2hkbu56R/structure.png?h=300&w=458 "1-[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline")
