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

*Links on SpectraBase are not permalinks.
N-(2-((4-hydroxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
SpectraBase Compound ID FwPilOcDpio
InChI InChI=1S/C15H14N4O2S2/c1-8-13(23-15(16-8)17-9(2)20)12-7-22-14(19-12)18-10-3-5-11(21)6-4-10/h3-7,21H,1-2H3,(H,18,19)(H,16,17,20)
InChIKey LVRAAIKDYFGGMD-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C15H14N4O2S2
Exact Mass 346.055818 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 9ihIA7lbpLq
Name N-(2-((4-hydroxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
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/C15H14N4O2S2/c1-8-13(23-15(16-8)17-9(2)20)12-7-22-14(19-12)18-10-3-5-11(21)6-4-10/h3-7,21H,1-2H3,(H,18,19)(H,16,17,20)
InChIKey LVRAAIKDYFGGMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_838
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: NMR/11228521