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ethyl 5-benzyl-2-{[(4-benzyl-1-piperazinyl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID BVIPyB6tFUs
InChI InChI=1S/C26H29N3O2S2/c1-2-31-25(30)23-18-22(17-20-9-5-3-6-10-20)33-24(23)27-26(32)29-15-13-28(14-16-29)19-21-11-7-4-8-12-21/h3-12,18H,2,13-17,19H2,1H3,(H,27,32)
InChIKey NKFAGOGNGAXIJI-UHFFFAOYSA-N
Mol Weight 479.66 g/mol
Molecular Formula C26H29N3O2S2
Exact Mass 479.17012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TS8Gd7dbdf
Name ethyl 5-benzyl-2-{[(4-benzyl-1-piperazinyl)carbothioyl]amino}-3-thiophenecarboxylate
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/C26H29N3O2S2/c1-2-31-25(30)23-18-22(17-20-9-5-3-6-10-20)33-24(23)27-26(32)29-15-13-28(14-16-29)19-21-11-7-4-8-12-21/h3-12,18H,2,13-17,19H2,1H3,(H,27,32)
InChIKey NKFAGOGNGAXIJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8125
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: UZI/1268849; Labnumber: COL6843; UZI_ID: UZI-008127
Temperature 318 °C