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N-(2-hydroxyethyl)-4-{[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}benzamide
SpectraBase Compound ID Ftb5CYEn8mM
InChI InChI=1S/C19H19N3O3S2/c23-9-8-20-16(24)12-6-4-11(5-7-12)10-26-19-21-17(25)15-13-2-1-3-14(13)27-18(15)22-19/h4-7,23H,1-3,8-10H2,(H,20,24)(H,21,22,25)
InChIKey JMTFLTRFAUOGLX-UHFFFAOYSA-N
Mol Weight 401.5 g/mol
Molecular Formula C19H19N3O3S2
Exact Mass 401.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ni3SEzz8Na
Name N-(2-hydroxyethyl)-4-{[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}benzamide
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/C19H19N3O3S2/c23-9-8-20-16(24)12-6-4-11(5-7-12)10-26-19-21-17(25)15-13-2-1-3-14(13)27-18(15)22-19/h4-7,23H,1-3,8-10H2,(H,20,24)(H,21,22,25)
InChIKey JMTFLTRFAUOGLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10737
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: 135800; Labnumber: EX00131709; VK_ID: VK-010741
Temperature 318 °C