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methyl (4-{[(4-benzyl-1-piperazinyl)carbothioyl]amino}phenyl)acetate
SpectraBase Compound ID 1DNQtbklHFS
InChI InChI=1S/C21H25N3O2S/c1-26-20(25)15-17-7-9-19(10-8-17)22-21(27)24-13-11-23(12-14-24)16-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,27)
InChIKey YLQLYYPFICNPOT-UHFFFAOYSA-N
Mol Weight 383.51 g/mol
Molecular Formula C21H25N3O2S
Exact Mass 383.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TCxjSmC6ce
Name methyl (4-{[(4-benzyl-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/C21H25N3O2S/c1-26-20(25)15-17-7-9-19(10-8-17)22-21(27)24-13-11-23(12-14-24)16-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,27)
InChIKey YLQLYYPFICNPOT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11658
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: E09191; Labnumber: VGU-21388; SBI_ID: SBI-011661
Temperature 318 °C