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2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-phenyl-
SpectraBase Compound ID 6XbeQEhit43
InChI InChI=1S/C16H13N5S/c1-11-14(21-9-5-8-17-15(21)18-11)13-10-22-16(20-13)19-12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20)
InChIKey UHNUSIKXYYUMEU-UHFFFAOYSA-N
Mol Weight 307.38 g/mol
Molecular Formula C16H13N5S
Exact Mass 307.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrxSR9MgIGF
Name 2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 307.089166613 u
Formula C16H13N5S
InChI InChI=1S/C16H13N5S/c1-11-14(21-9-5-8-17-15(21)18-11)13-10-22-16(20-13)19-12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20)
InChIKey UHNUSIKXYYUMEU-UHFFFAOYSA-N
Molecular Weight 307.375 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3646
Solvent DMSO-d6
Source Vendor ID: ZI/9036605; Lab Info: MIH; Lab Number: MIH-0010108