| SpectraBase Spectrum ID |
ClH058d8J4l |
| Name |
1-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}indoline |
| 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/C15H13ClF3N3O/c1-9-13(16)14(15(17,18)19)20-22(9)8-12(23)21-7-6-10-4-2-3-5-11(10)21/h2-5H,6-8H2,1H3 |
| InChIKey |
NZZGVAMWTOIJEI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18642 |
| 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/9111263; Labnumber: UGB-0008082; UZI_ID: UZI-018649 |
| Temperature |
318 °C |
![1-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}indoline](/api/spectrum/ClH058d8J4l/structure.png?h=300&w=458 "1-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}indoline")
