| SpectraBase Spectrum ID |
E8bsmz1kdso |
| Name |
1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-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/C21H19ClFN3O/c1-14-2-5-17-10-19(23)8-9-20(17)26(14)21(27)16-6-3-15(4-7-16)12-25-13-18(22)11-24-25/h3-4,6-11,13-14H,2,5,12H2,1H3 |
| InChIKey |
NSMXRCRPALVFNO-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10987 |
| 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/9079978; UBI_ID: UBI-010990 |
| Temperature |
308 °C |
![1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/E8bsmz1kdso/structure.png?h=300&w=458 "1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline")
