SpectraBase Spectrum ID |
F7jsrgHmq29 |
Name |
4-chloro-1-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furoyl}-3,5-dimethyl-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/C18H16Cl2N2O3/c1-10-8-13(4-6-15(10)19)24-9-14-5-7-16(25-14)18(23)22-12(3)17(20)11(2)21-22/h4-8H,9H2,1-3H3 |
InChIKey |
QMDBWXMLZBSWDE-UHFFFAOYSA-N |
NMR Offset |
14.9936 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_1712 |
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: 9311856; UBI_ID: UBI-001713 |
Synonyms |
{5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-furyl}methyl 4-chloro-3-methylphenyl ether |
Temperature |
313 °C |