| SpectraBase Spectrum ID |
3vdb4Ebf0lN |
| Name |
1-[(4-chlorophenyl)acetyl]-5-(difluoromethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol |
| 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/C13H13ClF2N2O2/c1-8-7-13(20,12(15)16)18(17-8)11(19)6-9-2-4-10(14)5-3-9/h2-5,12,20H,6-7H2,1H3 |
| InChIKey |
AFQLXONBKWILCE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19058 |
| 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/9134587; UBI_ID: UBI-019061 |
| Temperature |
318 °C |
![1-[(4-chlorophenyl)acetyl]-5-(difluoromethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol](/api/spectrum/3vdb4Ebf0lN/structure.png?h=300&w=458 "1-[(4-chlorophenyl)acetyl]-5-(difluoromethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol")
