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N-(2-hydroxyethyl)-2-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID AZ3uRCHpGcy
InChI InChI=1S/C13H15N3O3S2/c17-5-4-14-9(18)6-20-13-15-11(19)10-7-2-1-3-8(7)21-12(10)16-13/h17H,1-6H2,(H,14,18)(H,15,16,19)
InChIKey PHFJPNSHLJMZIM-UHFFFAOYSA-N
Mol Weight 325.4 g/mol
Molecular Formula C13H15N3O3S2
Exact Mass 325.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVDeWWWglGu
Name N-(2-hydroxyethyl)-2-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
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/C13H15N3O3S2/c17-5-4-14-9(18)6-20-13-15-11(19)10-7-2-1-3-8(7)21-12(10)16-13/h17H,1-6H2,(H,14,18)(H,15,16,19)
InChIKey PHFJPNSHLJMZIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10743
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: 135806; Labnumber: EX00131715; VK_ID: VK-010747
Temperature 318 °C