| SpectraBase Spectrum ID |
AjsDZzC2xS5 |
| Name |
2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-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/C13H14BrF3N4O2/c1-20-6-8(14)10(19-20)11(22)21-12(23,13(15,16)17)7-4-2-3-5-9(7)18-21/h6-7,23H,2-5H2,1H3 |
| InChIKey |
DZHGRMGZNAUJHL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8119 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONITRIL |
| Source File Reference |
VendorID: UZI/9023582; UBI_ID: UBI-008122 |
| Temperature |
318 °C |
![2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-ol](/api/spectrum/AjsDZzC2xS5/structure.png?h=300&w=458 "2-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-ol")
