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N-(3-hydroxypropyl)-2-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID BdNwE73HzKf
InChI InChI=1S/C14H17N3O3S2/c18-6-2-5-15-10(19)7-21-14-16-12(20)11-8-3-1-4-9(8)22-13(11)17-14/h18H,1-7H2,(H,15,19)(H,16,17,20)
InChIKey XGIGYDHCVXTKAO-UHFFFAOYSA-N
Mol Weight 339.43 g/mol
Molecular Formula C14H17N3O3S2
Exact Mass 339.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BpJkuDJcQ9
Name N-(3-hydroxypropyl)-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/C14H17N3O3S2/c18-6-2-5-15-10(19)7-21-14-16-12(20)11-8-3-1-4-9(8)22-13(11)17-14/h18H,1-7H2,(H,15,19)(H,16,17,20)
InChIKey XGIGYDHCVXTKAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10744
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: 135807; Labnumber: EX00131716; VK_ID: VK-010748
Temperature 318 °C