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2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID KzcXZlS58ZO
InChI InChI=1S/C20H21N3O3S2/c1-5-9-23-19(25)17-12(2)13(3)28-18(17)22-20(23)27-11-16(24)21-14-7-6-8-15(10-14)26-4/h5-8,10H,1,9,11H2,2-4H3,(H,21,24)
InChIKey SNHMKESQACFFID-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C20H21N3O3S2
Exact Mass 415.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQukhWr3igD
Name 2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)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/C20H21N3O3S2/c1-5-9-23-19(25)17-12(2)13(3)28-18(17)22-20(23)27-11-16(24)21-14-7-6-8-15(10-14)26-4/h5-8,10H,1,9,11H2,2-4H3,(H,21,24)
InChIKey SNHMKESQACFFID-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20713
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: D17420; Labnumber: Tolk-0143; SBI_ID: SBI-020717
Temperature 315 °C