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bis[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]methanone

View entire compound with spectra: 1 NMR

bis[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]methanone
SpectraBase Compound ID 4jNHapUHilL
InChI InChI=1S/C21H22N4O3S2/c1-9-5-11(7-27-3)13-15(22)18(29-20(13)24-9)17(26)19-16(23)14-12(8-28-4)6-10(2)25-21(14)30-19/h5-6H,7-8,22-23H2,1-4H3
InChIKey LPCFRRAKPVTMCD-UHFFFAOYSA-N
Mol Weight 442.55 g/mol
Molecular Formula C21H22N4O3S2
Exact Mass 442.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQOoetHwlvz
Name bis[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]methanone
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/C21H22N4O3S2/c1-9-5-11(7-27-3)13-15(22)18(29-20(13)24-9)17(26)19-16(23)14-12(8-28-4)6-10(2)25-21(14)30-19/h5-6H,7-8,22-23H2,1-4H3
InChIKey LPCFRRAKPVTMCD-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2315
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/9321951; Labnumber: KE-0001101