For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-phenylpiperazine
SpectraBase Compound ID 5i9sBDuOpk2
InChI InChI=1S/C20H19ClN2OS/c1-14-7-8-16-17(13-14)25-19(18(16)21)20(24)23-11-9-22(10-12-23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3
InChIKey QNIUMZVDLHQHAQ-UHFFFAOYSA-N
Mol Weight 370.9 g/mol
Molecular Formula C20H19ClN2OS
Exact Mass 370.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3tBlMGHxsVt
Name 1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-phenylpiperazine
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/C20H19ClN2OS/c1-14-7-8-16-17(13-14)25-19(18(16)21)20(24)23-11-9-22(10-12-23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3
InChIKey QNIUMZVDLHQHAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13926
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/8138643; Labnumber: NSB0048166; UZI_ID: UZI-013930
Temperature 318 °C