SpectraBase Spectrum ID |
FnSrczSMOhO |
Name |
1-[4-(benzyloxy)phenyl]-4-[(3-methyl-2-thienyl)carbonyl]piperazine |
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/C23H24N2O2S/c1-18-11-16-28-22(18)23(26)25-14-12-24(13-15-25)20-7-9-21(10-8-20)27-17-19-5-3-2-4-6-19/h2-11,16H,12-15,17H2,1H3 |
InChIKey |
GTPIBVKXQNUTEM-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_15648 |
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/1003532; Labnumber: NSB-0099503; UZI_ID: UZI-015652 |
Synonyms |
benzyl 4-{4-[(3-methyl-2-thienyl)carbonyl]-1-piperazinyl}phenyl ether |
Temperature |
308 °C |