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2-allylamino-3,6-dicyano-5-amino-7-phenylthieno[3,2-b]pyridine
SpectraBase Compound ID 1RtX56mmdoJ
InChI InChI=1S/C18H13N5S/c1-2-8-22-18-13(10-20)15-16(24-18)14(11-6-4-3-5-7-11)12(9-19)17(21)23-15/h2-7,22H,1,8H2,(H2,21,23)
InChIKey ZOGZUGZMCBITGU-UHFFFAOYSA-N
Mol Weight 331.4 g/mol
Molecular Formula C18H13N5S
Exact Mass 331.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cu6fXIt0kXc
Name 2-allylamino-3,6-dicyano-5-amino-7-phenylthieno[3,2-b]pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H13N5S
InChI InChI=1S/C18H13N5S/c1-2-8-22-18-13(10-20)15-16(24-18)14(11-6-4-3-5-7-11)12(9-19)17(21)23-15/h2-7,22H,1,8H2,(H2,21,23)
InChIKey ZOGZUGZMCBITGU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6