For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,6-diamino-5-cyano-N-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 8HlRRlusGRr
InChI InChI=1S/C16H13N5O2S/c1-23-10-4-2-3-9(6-10)20-15(22)13-12(18)11-5-8(7-17)14(19)21-16(11)24-13/h2-6H,18H2,1H3,(H2,19,21)(H,20,22)
InChIKey WTAVHJHOLDBVGA-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3KgR0z2aCzN
Name 3,6-diamino-5-cyano-N-(3-methoxyphenyl)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/C16H13N5O2S/c1-23-10-4-2-3-9(6-10)20-15(22)13-12(18)11-5-8(7-17)14(19)21-16(11)24-13/h2-6H,18H2,1H3,(H2,19,21)(H,20,22)
InChIKey WTAVHJHOLDBVGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18315
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: UZI/1008719; Labnumber: TSQ0099; UZI_ID: UZI-018322
Temperature 308 °C