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3-{4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}propanenitrile
SpectraBase Compound ID AzafH9beD5m
InChI InChI=1S/C19H22N4OS/c1-2-15-4-6-16(7-5-15)14-17-18(24)21-19(25-17)23-12-10-22(11-13-23)9-3-8-20/h4-7,14H,2-3,9-13H2,1H3/b17-14-
InChIKey YWEXVWZZQRDSTL-VKAVYKQESA-N
Mol Weight 354.47 g/mol
Molecular Formula C19H22N4OS
Exact Mass 354.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PgM8fHKKzi
Name 3-{4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}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/C19H22N4OS/c1-2-15-4-6-16(7-5-15)14-17-18(24)21-19(25-17)23-12-10-22(11-13-23)9-3-8-20/h4-7,14H,2-3,9-13H2,1H3/b17-14-
InChIKey YWEXVWZZQRDSTL-VKAVYKQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12354
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: D71845; Labnumber: VLMK0332; SBI_ID: SBI-012357
Synonyms 3-{4-[5-(4-ethylbenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}propanenitrile
Temperature 308 °C