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3-((2Z)-4-(4-iodophenyl)-2-[(2-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol hydrobromide
SpectraBase Compound ID LVsYKQco4QZ
InChI InChI=1S/C19H19IN2O2S.BrH/c1-24-18-6-3-2-5-16(18)21-19-22(11-4-12-23)17(13-25-19)14-7-9-15(20)10-8-14;/h2-3,5-10,13,23H,4,11-12H2,1H3;1H/b21-19-;
InChIKey ACRGLSQLDIWISZ-WQGAEACMSA-N
Mol Weight 547.25 g/mol
Molecular Formula C19H20BrIN2O2S
Exact Mass 545.947357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MjF0XBlmYw
Name 3-((2Z)-4-(4-iodophenyl)-2-[(2-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol hydrobromide
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/C19H19IN2O2S.BrH/c1-24-18-6-3-2-5-16(18)21-19-22(11-4-12-23)17(13-25-19)14-7-9-15(20)10-8-14;/h2-3,5-10,13,23H,4,11-12H2,1H3;1H/b21-19-;
InChIKey ACRGLSQLDIWISZ-WQGAEACMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20064
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/9157320; UBI_ID: UBI-020068
Synonyms 3-(4-(4-iodophenyl)-2-[(2-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol hydrobromide
Temperature 308 °C