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

*Links on SpectraBase are not permalinks.

1,4-phenylenebis((3-amino-6-propylthieno[2,3-b]pyridin-2-yl)methanone)

View entire compound with spectra: 1 NMR

1,4-phenylenebis((3-amino-6-propylthieno[2,3-b]pyridin-2-yl)methanone)
SpectraBase Compound ID 9PAb8JbonV7
InChI InChI=1S/C28H26N4O2S2/c1-3-5-17-11-13-19-21(29)25(35-27(19)31-17)23(33)15-7-9-16(10-8-15)24(34)26-22(30)20-14-12-18(6-4-2)32-28(20)36-26/h7-14H,3-6,29-30H2,1-2H3
InChIKey PUYFCSKDINJNJW-UHFFFAOYSA-N
Mol Weight 514.66 g/mol
Molecular Formula C28H26N4O2S2
Exact Mass 514.149718 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 Bfho5vnkpVV
Name 1,4-phenylenebis((3-amino-6-propylthieno[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/C28H26N4O2S2/c1-3-5-17-11-13-19-21(29)25(35-27(19)31-17)23(33)15-7-9-16(10-8-15)24(34)26-22(30)20-14-12-18(6-4-2)32-28(20)36-26/h7-14H,3-6,29-30H2,1-2H3
InChIKey PUYFCSKDINJNJW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_403
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: ZI/7132758; Labnumber: X
Temperature 303 °C