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N-(4-((2'-acetamido-4'-methyl-[4,5'-bithiazol]-2-yl)amino)phenyl)acetamide
SpectraBase Compound ID 4IPCmxtAAd5
InChI InChI=1S/C17H17N5O2S2/c1-9-15(26-17(18-9)20-11(3)24)14-8-25-16(22-14)21-13-6-4-12(5-7-13)19-10(2)23/h4-8H,1-3H3,(H,19,23)(H,21,22)(H,18,20,24)
InChIKey IZJFMFRKHVTYPB-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C17H17N5O2S2
Exact Mass 387.082367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74QzQM8noFD
Name N-(4-((2'-acetamido-4'-methyl-[4,5'-bithiazol]-2-yl)amino)phenyl)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/C17H17N5O2S2/c1-9-15(26-17(18-9)20-11(3)24)14-8-25-16(22-14)21-13-6-4-12(5-7-13)19-10(2)23/h4-8H,1-3H3,(H,19,23)(H,21,22)(H,18,20,24)
InChIKey IZJFMFRKHVTYPB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_840
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/11228523