4-Methoxy-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-benzamide

SpectraBase Compound ID	CWfrccwzA5j
InChI	InChI=1S/C20H23N3O3S/c1-25-16-9-7-15(8-10-16)19(24)21-20(27)23-13-11-22(12-14-23)17-5-3-4-6-18(17)26-2/h3-10H,11-14H2,1-2H3,(H,21,24,27)
InChIKey	CTISJERZMCJIQA-UHFFFAOYSA-N Google Search
Mol Weight	385.48 g/mol
Molecular Formula	C20H23N3O3S
Exact Mass	385.146013 g/mol

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SpectraBase Spectrum ID	5hrnnjNh0ob
Name	benzamide, 4-methoxy-N-[[4-(2-methoxyphenyl)-1-piperazinyl]carbonothioyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	385.146012784 u
Formula	C20H23N3O3S
InChI	InChI=1S/C20H23N3O3S/c1-25-16-9-7-15(8-10-16)19(24)21-20(27)23-13-11-22(12-14-23)17-5-3-4-6-18(17)26-2/h3-10H,11-14H2,1-2H3,(H,21,24,27)
InChIKey	CTISJERZMCJIQA-UHFFFAOYSA-N
Molecular Weight	385.482 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_11711
Solvent	DMSO-d6
Source	Vendor ID: NMR/10271354; Lab Info: OBK; Lab Number: OBK-0003625