| SpectraBase Spectrum ID |
Bl3PX9XINqX |
| Name |
1H-pyrazol-5-ol, 1-[(4-chloro-3-methylphenoxy)acetyl]-3-ethyl-4,5-dihydro-5-(trifluoromethyl)- |
| 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/C15H16ClF3N2O3/c1-3-10-7-14(23,15(17,18)19)21(20-10)13(22)8-24-11-4-5-12(16)9(2)6-11/h4-6,23H,3,7-8H2,1-2H3 |
| InChIKey |
BOGWKWLAIBBACX-UHFFFAOYSA-N |
| NMR Offset |
17.9877 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6901 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/12228269 |
![1H-pyrazol-5-ol, 1-[(4-chloro-3-methylphenoxy)acetyl]-3-ethyl-4,5-dihydro-5-(trifluoromethyl)-](/api/spectrum/Bl3PX9XINqX/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 1-[(4-chloro-3-methylphenoxy)acetyl]-3-ethyl-4,5-dihydro-5-(trifluoromethyl)-")
