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4-(2-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}ethyl)-N-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID 9iR16qvytgP
InChI InChI=1S/C23H24N4O2S/c28-21-18-8-4-5-9-19(18)22(29)20(21)16-24-10-11-26-12-14-27(15-13-26)23(30)25-17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H,25,30)
InChIKey XYYXMEYWCCJOCW-UHFFFAOYSA-N
Mol Weight 420.53 g/mol
Molecular Formula C23H24N4O2S
Exact Mass 420.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RNo21bHuNw
Name 4-(2-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}ethyl)-N-phenyl-1-piperazinecarbothioamide
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/C23H24N4O2S/c28-21-18-8-4-5-9-19(18)22(29)20(21)16-24-10-11-26-12-14-27(15-13-26)23(30)25-17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H,25,30)
InChIKey XYYXMEYWCCJOCW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6902
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: 124507; Labnumber: VOR11-8731; VK_ID: VK-006906
Temperature 308 °C