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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID A0i6a7KyMpa
InChI InChI=1S/C21H23N3O4S2/c1-27-14-7-6-12(10-15(14)28-2)8-9-22-17(25)11-29-21-23-19(26)18-13-4-3-5-16(13)30-20(18)24-21/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,22,25)(H,23,24,26)
InChIKey UBAZWWASDHTGRZ-UHFFFAOYSA-N
Mol Weight 445.55 g/mol
Molecular Formula C21H23N3O4S2
Exact Mass 445.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17RRXFrl6af
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C21H23N3O4S2/c1-27-14-7-6-12(10-15(14)28-2)8-9-22-17(25)11-29-21-23-19(26)18-13-4-3-5-16(13)30-20(18)24-21/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,22,25)(H,23,24,26)
InChIKey UBAZWWASDHTGRZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10740
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: 135803; Labnumber: EX00131712; VK_ID: VK-010744
Temperature 318 °C