SpectraBase Spectrum ID |
7EMRmxljKFP |
Name |
1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-4-ethylpiperazine |
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/C18H21ClN2O3/c1-2-20-9-11-21(12-10-20)18(22)17-8-7-16(24-17)13-23-15-5-3-14(19)4-6-15/h3-8H,2,9-13H2,1H3 |
InChIKey |
HSYNSYPASKNBOH-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3564 |
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/8092071; UBI_ID: UBI-003565 |
Synonyms |
4-chlorophenyl {5-[(4-ethyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether |
Temperature |
318 °C |