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

*Links on SpectraBase are not permalinks.
methyl [4-({[4-(4-methoxyphenyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate
SpectraBase Compound ID stgcENn9bs
InChI InChI=1S/C21H25N3O3S/c1-26-19-9-7-18(8-10-19)23-11-13-24(14-12-23)21(28)22-17-5-3-16(4-6-17)15-20(25)27-2/h3-10H,11-15H2,1-2H3,(H,22,28)
InChIKey GDSGPSAPQOPBPP-UHFFFAOYSA-N
Mol Weight 399.51 g/mol
Molecular Formula C21H25N3O3S
Exact Mass 399.161663 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 60nWFkjabXT
Name methyl [4-({[4-(4-methoxyphenyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate
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/C21H25N3O3S/c1-26-19-9-7-18(8-10-19)23-11-13-24(14-12-23)21(28)22-17-5-3-16(4-6-17)15-20(25)27-2/h3-10H,11-15H2,1-2H3,(H,22,28)
InChIKey GDSGPSAPQOPBPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11653
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: E09183; Labnumber: VGU-21334; SBI_ID: SBI-011656
Temperature 318 °C