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3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
SpectraBase Compound ID GWFzFC2CxEJ
InChI InChI=1S/C14H16N2OS/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14/h3-6,10H,2,7-9H2,1H3/p+1
InChIKey KCOISEZNGBXGMD-UHFFFAOYSA-O
Mol Weight 261.36 g/mol
Molecular Formula C14H17N2OS
Exact Mass 261.106159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4e2PT9uqwQ7
Name 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
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/C14H16N2OS/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14/h3-6,10H,2,7-9H2,1H3/p+1
InChIKey KCOISEZNGBXGMD-UHFFFAOYSA-O
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_917
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: IOCH-250/4011238; IOH_ID: IOH-000918
Temperature 313 °C