For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FpTn8PxqNjD
InChI InChI=1S/C19H16Cl2N2O2S/c20-12-4-6-14(15(21)10-12)16-7-5-13(25-16)11-17-18(24)22-19(26-17)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2/b17-11-
InChIKey KAJOMFIHBWQVPB-BOPFTXTBSA-N
Mol Weight 407.32 g/mol
Molecular Formula C19H16Cl2N2O2S
Exact Mass 406.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K5tN5OQ9Uma
Name (5Z)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
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/C19H16Cl2N2O2S/c20-12-4-6-14(15(21)10-12)16-7-5-13(25-16)11-17-18(24)22-19(26-17)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2/b17-11-
InChIKey KAJOMFIHBWQVPB-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17296
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: D26229; Labnumber: VLMK0371; SBI_ID: SBI-017299
Synonyms 5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C