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(2E)-2-[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidinyl)propanenitrile
SpectraBase Compound ID 7rFO5NQXHMH
InChI InChI=1S/C25H25N3O2S/c1-18-10-12-19(13-11-18)16-22-24(30)28(20-8-4-2-5-9-20)25(31-22)21(17-26)23(29)27-14-6-3-7-15-27/h2,4-5,8-13,22H,3,6-7,14-16H2,1H3/b25-21+
InChIKey PJPAMEPHBOLVFI-NJNXFGOHSA-N
Mol Weight 431.55 g/mol
Molecular Formula C25H25N3O2S
Exact Mass 431.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OPs1ET3U0B
Name (2E)-2-[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidinyl)propanenitrile
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/C25H25N3O2S/c1-18-10-12-19(13-11-18)16-22-24(30)28(20-8-4-2-5-9-20)25(31-22)21(17-26)23(29)27-14-6-3-7-15-27/h2,4-5,8-13,22H,3,6-7,14-16H2,1H3/b25-21+
InChIKey PJPAMEPHBOLVFI-NJNXFGOHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16271
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/1010687; Labnumber: OBU0131; UZI_ID: UZI-016275
Synonyms 2-[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidinyl)propanenitrile
Temperature 318 °C