SpectraBase Spectrum ID |
5XB0jmXXDAz |
Name |
1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-(2-fluorophenyl)-2-propenoyl]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/C22H17Cl2FN2O2S/c23-15-6-7-16-18(13-15)30-21(20(16)24)22(29)27-11-9-26(10-12-27)19(28)8-5-14-3-1-2-4-17(14)25/h1-8,13H,9-12H2/b8-5+ |
InChIKey |
ANKNYWVXGORTKP-VMPITWQZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_5783 |
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/9135954; Labnumber: B_AM_ACK/0628; UZI_ID: UZI-005785 |
Synonyms |
1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[3-(2-fluorophenyl)-2-propenoyl]piperazine |
Temperature |
318 °C |