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acetamide, N-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]phenyl]-
SpectraBase Compound ID BFjVZbiyZOp
InChI InChI=1S/C19H17N5OS/c1-12-18(24-10-4-3-5-17(24)20-12)16-11-26-19(23-16)22-15-8-6-14(7-9-15)21-13(2)25/h3-11H,1-2H3,(H,21,25)(H,22,23)
InChIKey GQBDOCRWLJFEBR-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C19H17N5OS
Exact Mass 363.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LX2ROt5YZRv
Name acetamide, N-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]phenyl]-
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/C19H17N5OS/c1-12-18(24-10-4-3-5-17(24)20-12)16-11-26-19(23-16)22-15-8-6-14(7-9-15)21-13(2)25/h3-11H,1-2H3,(H,21,25)(H,22,23)
InChIKey GQBDOCRWLJFEBR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_801
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/11228484