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2-{[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino}ethanol
SpectraBase Compound ID plUK5w9D9g
InChI InChI=1S/C14H12BrN3OS/c15-10-3-1-9(2-4-10)11-7-20-14-12(11)13(16-5-6-19)17-8-18-14/h1-4,7-8,19H,5-6H2,(H,16,17,18)
InChIKey DFVARRDBHLIANX-UHFFFAOYSA-N
Mol Weight 350.23 g/mol
Molecular Formula C14H12BrN3OS
Exact Mass 348.988446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApeOYMKJcma
Name 2-{[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino}ethanol
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/C14H12BrN3OS/c15-10-3-1-9(2-4-10)11-7-20-14-12(11)13(16-5-6-19)17-8-18-14/h1-4,7-8,19H,5-6H2,(H,16,17,18)
InChIKey DFVARRDBHLIANX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25603
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: C14955; Labnumber: RRYB-0388; SBI_ID: SBI-025607
Temperature 306 °C