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2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
SpectraBase Compound ID 6dsJdf12dcs
InChI InChI=1S/C22H21N3O4S/c1-3-6-13-9-20(26)25-22(23-13)30-12-21(27)24-16-11-18-15(10-19(16)28-2)14-7-4-5-8-17(14)29-18/h4-5,7-11H,3,6,12H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKey LQTWAGPYDOGNGG-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4c55tkLALGe
Name 2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)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/C22H21N3O4S/c1-3-6-13-9-20(26)25-22(23-13)30-12-21(27)24-16-11-18-15(10-19(16)28-2)14-7-4-5-8-17(14)29-18/h4-5,7-11H,3,6,12H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKey LQTWAGPYDOGNGG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18342
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: UZI/1029403; Labnumber: TSQ0303; UZI_ID: UZI-018349
Temperature 308 °C