| SpectraBase Spectrum ID |
FJ4fiLkZGD9 |
| Name |
phenol, 2-[1-acetyl-5-(2-chloro-6-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]- |
| 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/C17H14ClFN2O2/c1-10(22)21-15(17-12(18)6-4-7-13(17)19)9-14(20-21)11-5-2-3-8-16(11)23/h2-8,15,23H,9H2,1H3 |
| InChIKey |
SDDOMSRMWSQWAA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4574 |
| 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: F22688; Labnumber: ExVost5-0892 |
![phenol, 2-[1-acetyl-5-(2-chloro-6-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-](/api/spectrum/FJ4fiLkZGD9/structure.png?h=300&w=458 "phenol, 2-[1-acetyl-5-(2-chloro-6-fluorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-")
