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benzenamine, 4-[(Z)-[(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methylene]oxidoamino]-N,N-dimethyl-
SpectraBase Compound ID CLxyRF5Pvee
InChI InChI=1S/C17H18N4OS/c1-11-9-15-16(18-12(2)19-17(15)23-11)10-21(22)14-7-5-13(6-8-14)20(3)4/h5-10H,1-4H3/b21-10-
InChIKey RJJCEVHTQNNNQT-FBHDLOMBSA-N
Mol Weight 326.42 g/mol
Molecular Formula C17H18N4OS
Exact Mass 326.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYmPR1KNLLt
Name benzenamine, 4-[(Z)-[(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)methylene]oxidoamino]-N,N-dimethyl-
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/C17H18N4OS/c1-11-9-15-16(18-12(2)19-17(15)23-11)10-21(22)14-7-5-13(6-8-14)20(3)4/h5-10H,1-4H3/b21-10-
InChIKey RJJCEVHTQNNNQT-FBHDLOMBSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5482
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: IOCH-250/4011176; IOH_ID: IOH-012485
Temperature 313 °C