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

*Links on SpectraBase are not permalinks.

1-(3-amino-6-tert-butyl-4-methylthieno[2,3-b]pyridin-2-yl)ethanone

View entire compound with spectra: 1 NMR

1-(3-amino-6-tert-butyl-4-methylthieno[2,3-b]pyridin-2-yl)ethanone
SpectraBase Compound ID 4C6oGtfNm0e
InChI InChI=1S/C14H18N2OS/c1-7-6-9(14(3,4)5)16-13-10(7)11(15)12(18-13)8(2)17/h6H,15H2,1-5H3
InChIKey LPCQEYGEVVCJRP-UHFFFAOYSA-N
Mol Weight 262.37 g/mol
Molecular Formula C14H18N2OS
Exact Mass 262.113984 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 22XGkSv3K72
Name 1-(3-amino-6-tert-butyl-4-methylthieno[2,3-b]pyridin-2-yl)ethanone
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/C14H18N2OS/c1-7-6-9(14(3,4)5)16-13-10(7)11(15)12(18-13)8(2)17/h6H,15H2,1-5H3
InChIKey LPCQEYGEVVCJRP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15128
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/6139898; UBI_ID: UBI-015131
Temperature 308 °C