SpectraBase Spectrum ID |
1Fp1IC8XVoX |
Name |
1-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}-4-methylpiperazine |
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/C17H18Cl2N2O3/c1-20-6-8-21(9-7-20)17(22)15-5-3-13(24-15)11-23-16-10-12(18)2-4-14(16)19/h2-5,10H,6-9,11H2,1H3 |
InChIKey |
RMZVLXQPQCGFDK-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9880 |
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/9062055; UBI_ID: UBI-009883 |
Synonyms |
2,5-dichlorophenyl {5-[(4-methyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether |
Temperature |
318 °C |