SpectraBase Spectrum ID |
KKbw2Vz2zpl |
Name |
1-[(5-chloro-2-thienyl)carbonyl]-4-(4-methoxyphenyl)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/C16H17ClN2O2S/c1-21-13-4-2-12(3-5-13)18-8-10-19(11-9-18)16(20)14-6-7-15(17)22-14/h2-7H,8-11H2,1H3 |
InChIKey |
IMVHFLAMFNYBQH-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20693 |
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/9311920; UBI_ID: UBI-020697 |
Synonyms |
4-{4-[(5-chloro-2-thienyl)carbonyl]-1-piperazinyl}phenyl methyl ether |
Temperature |
308 °C |