SpectraBase Spectrum ID |
5zby5P93qTT |
Name |
4-bromo-1-[(4-chloro-3-methylphenoxy)acetyl]-1H-pyrazole |
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/C12H10BrClN2O2/c1-8-4-10(2-3-11(8)14)18-7-12(17)16-6-9(13)5-15-16/h2-6H,7H2,1H3 |
InChIKey |
MKAPJZYAKAUSII-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_11243 |
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/9049646; Labnumber: NAP-02583; UZI_ID: UZI-011245 |
Synonyms |
2-(4-bromo-1H-pyrazol-1-yl)-2-oxoethyl 4-chloro-3-methylphenyl ether |
Temperature |
318 °C |