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2-[(5-allyl-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID J12NBMFq2xd
InChI InChI=1S/C22H21N3O3S/c1-3-7-19-15(2)23-22(25-21(19)27)29-14-20(26)24-16-10-12-18(13-11-16)28-17-8-5-4-6-9-17/h3-6,8-13H,1,7,14H2,2H3,(H,24,26)(H,23,25,27)
InChIKey UVRHTGFBFVBPLD-UHFFFAOYSA-N
Mol Weight 407.49 g/mol
Molecular Formula C22H21N3O3S
Exact Mass 407.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ygocHDvwy8
Name 2-[(5-allyl-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(4-phenoxyphenyl)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/C22H21N3O3S/c1-3-7-19-15(2)23-22(25-21(19)27)29-14-20(26)24-16-10-12-18(13-11-16)28-17-8-5-4-6-9-17/h3-6,8-13H,1,7,14H2,2H3,(H,24,26)(H,23,25,27)
InChIKey UVRHTGFBFVBPLD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23449
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: D40430; Labnumber: VGU-0022490; SBI_ID: SBI-023453
Temperature 308 °C