SpectraBase Spectrum ID |
KtNbxRaQj6O |
Name |
1-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)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/C19H18ClFN2O/c20-16-8-5-15(6-9-16)7-10-19(24)23-13-11-22(12-14-23)18-4-2-1-3-17(18)21/h1-10H,11-14H2/b10-7+ |
InChIKey |
ULLZWPISCHCTIC-JXMROGBWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2310 |
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/9472894; Labnumber: AM-AC/0191115; UZI_ID: UZI-002312 |
Synonyms |
1-[3-(4-chlorophenyl)-2-propenoyl]-4-(2-fluorophenyl)piperazine |
Temperature |
318 °C |