SpectraBase Spectrum ID |
Lkg1Mu5TyAW |
Name |
1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(2-methylphenoxy)acetyl]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/C22H20Cl2N2O3S/c1-14-4-2-3-5-17(14)29-13-19(27)25-8-10-26(11-9-25)22(28)21-20(24)16-7-6-15(23)12-18(16)30-21/h2-7,12H,8-11,13H2,1H3 |
InChIKey |
VWENNSAQYTVNCC-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4346 |
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/9127617; Labnumber: BAM_UACK/009700; UZI_ID: UZI-004348 |
Synonyms |
2-{4-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-1-piperazinyl}-2-oxoethyl 2-methylphenyl ether |
Temperature |
318 °C |