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methyl [4-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate
SpectraBase Compound ID C6eetu1rYL6
InChI InChI=1S/C22H25N3O4S/c1-27-21(26)13-16-2-5-18(6-3-16)23-22(30)25-10-8-24(9-11-25)14-17-4-7-19-20(12-17)29-15-28-19/h2-7,12H,8-11,13-15H2,1H3,(H,23,30)
InChIKey AFXAQRWZJOIFGM-UHFFFAOYSA-N
Mol Weight 427.52 g/mol
Molecular Formula C22H25N3O4S
Exact Mass 427.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 234QYhKk7fZ
Name methyl [4-({[4-(1,3-benzodioxol-5-ylmethyl)-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/C22H25N3O4S/c1-27-21(26)13-16-2-5-18(6-3-16)23-22(30)25-10-8-24(9-11-25)14-17-4-7-19-20(12-17)29-15-28-19/h2-7,12H,8-11,13-15H2,1H3,(H,23,30)
InChIKey AFXAQRWZJOIFGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11650
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: E09179; Labnumber: VGU-21325; SBI_ID: SBI-011653
Temperature 318 °C