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N-(2,5-dimethoxyphenyl)-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 4pquwwpwARH
InChI InChI=1S/C15H17N3O4S/c1-9-6-13(19)18-15(16-9)23-8-14(20)17-11-7-10(21-2)4-5-12(11)22-3/h4-7H,8H2,1-3H3,(H,17,20)(H,16,18,19)
InChIKey PQOYSTCPVRZUPN-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C15H17N3O4S
Exact Mass 335.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZVfcaDxxIT
Name N-(2,5-dimethoxyphenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)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/C15H17N3O4S/c1-9-6-13(19)18-15(16-9)23-8-14(20)17-11-7-10(21-2)4-5-12(11)22-3/h4-7H,8H2,1-3H3,(H,17,20)(H,16,18,19)
InChIKey PQOYSTCPVRZUPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11689
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: E09277; Labnumber: VGU-23341; SBI_ID: SBI-011692
Temperature 318 °C