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3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(3-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID F48rNzmIIxb
InChI InChI=1S/C23H22N4O3S/c1-29-18-8-5-14(12-19(18)30-2)9-11-26-22(28)21-20(24)16-6-7-17(27-23(16)31-21)15-4-3-10-25-13-15/h3-8,10,12-13H,9,11,24H2,1-2H3,(H,26,28)
InChIKey AUCGMZRXCHCRLZ-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C23H22N4O3S
Exact Mass 434.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tIW0ffrkR5
Name 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(3-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide
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/C23H22N4O3S/c1-29-18-8-5-14(12-19(18)30-2)9-11-26-22(28)21-20(24)16-6-7-17(27-23(16)31-21)15-4-3-10-25-13-15/h3-8,10,12-13H,9,11,24H2,1-2H3,(H,26,28)
InChIKey AUCGMZRXCHCRLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22482
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: D59838; Labnumber: SHEL-0029; SBI_ID: SBI-022486
Temperature 308 °C