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3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
SpectraBase Compound ID 6tI8OUpT6hw
InChI InChI=1S/C34H37N5O4S4/c1-23-3-7-25(8-4-23)21-27-31(42)38(33(44)46-27)14-11-29(40)35-13-16-36-17-19-37(20-18-36)30(41)12-15-39-32(43)28(47-34(39)45)22-26-9-5-24(2)6-10-26/h3-10,21-22H,11-20H2,1-2H3,(H,35,40)/b27-21-,28-22-
InChIKey JTGQMSBHUJZORY-ZDSKVHJSSA-N
Mol Weight 707.9 g/mol
Molecular Formula C34H37N5O4S4
Exact Mass 707.172839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaLCWy6IlfE
Name 3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
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/C34H37N5O4S4/c1-23-3-7-25(8-4-23)21-27-31(42)38(33(44)46-27)14-11-29(40)35-13-16-36-17-19-37(20-18-36)30(41)12-15-39-32(43)28(47-34(39)45)22-26-9-5-24(2)6-10-26/h3-10,21-22H,11-20H2,1-2H3,(H,35,40)/b27-21-,28-22-
InChIKey JTGQMSBHUJZORY-ZDSKVHJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9714
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: 128421; Labnumber: EX00110714; VK_ID: VK-009718
Synonyms 3-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
Temperature 318 °C