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1-phenoxy-3-((2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl)-2-propanol

View entire compound with spectra: 2 NMR

1-phenoxy-3-((2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl)-2-propanol
SpectraBase Compound ID ItUYBpHCpFD
InChI InChI=1S/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-24-20-13-7-8-14-21(20)27-22(24)23-17-9-3-1-4-10-17/h1-14,18,25H,15-16H2/b23-22-
InChIKey GWDKNUAVCRXNSG-FCQUAONHSA-N
Mol Weight 376.47 g/mol
Molecular Formula C22H20N2O2S
Exact Mass 376.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47mWubygK7n
Name 1-phenoxy-3-((2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl)-2-propanol
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/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-24-20-13-7-8-14-21(20)27-22(24)23-17-9-3-1-4-10-17/h1-14,18,25H,15-16H2/b23-22-
InChIKey GWDKNUAVCRXNSG-FCQUAONHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11686
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: S23626; Labnumber: ZT3-119; VK_ID: VK-011691
Synonyms 1-phenoxy-3-(2-(phenylimino)-1,3-benzothiazol-3(2H)-yl)-2-propanol
Temperature 315 °C