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tert-butyl 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate

View entire compound with spectra: 1 NMR

tert-butyl 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate
SpectraBase Compound ID BrKVBNJyzbL
InChI InChI=1S/C25H24N2O3S/c1-25(2,3)30-24(28)22-21(26)20-18(15-10-12-17(29-4)13-11-15)14-19(27-23(20)31-22)16-8-6-5-7-9-16/h5-14H,26H2,1-4H3
InChIKey DHMJKHHRDVYTAZ-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C25H24N2O3S
Exact Mass 432.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfzAgdCbDru
Name tert-butyl 3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxylate
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/C25H24N2O3S/c1-25(2,3)30-24(28)22-21(26)20-18(15-10-12-17(29-4)13-11-15)14-19(27-23(20)31-22)16-8-6-5-7-9-16/h5-14H,26H2,1-4H3
InChIKey DHMJKHHRDVYTAZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18515
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/6140427; Labnumber: UB-0000051; UZI_ID: UZI-018522
Temperature 308 °C