SpectraBase Spectrum ID |
7LNFNsWaoZH |
Name |
4-chloro-1-{5-[(4-propylphenoxy)methyl]-2-furoyl}-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/C18H17ClN2O3/c1-2-3-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14(19)10-20-21/h4-11H,2-3,12H2,1H3 |
InChIKey |
PDHZMMDZJUUJRN-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11339 |
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/9088250; UBI_ID: UBI-011342 |
Synonyms |
{5-[(4-chloro-1H-pyrazol-1-yl)carbonyl]-2-furyl}methyl 4-propylphenyl ether |
Temperature |
318 °C |