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2-{[2-(4-methoxyphenyl)-1-methyl-2-oxoethyl]sulfanyl}-6-methylcyclopenta[d]imidazol-4(1H)-one
SpectraBase Compound ID GBNvd9Z5bGy
InChI InChI=1S/C17H16N2O3S/c1-9-8-13(20)15-14(9)18-17(19-15)23-10(2)16(21)11-4-6-12(22-3)7-5-11/h4-8,10H,1-3H3,(H,18,19)
InChIKey DRYLOMHRPLSLSF-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6koYN5j1dGY
Name 2-{[2-(4-methoxyphenyl)-1-methyl-2-oxoethyl]sulfanyl}-6-methylcyclopenta[d]imidazol-4(1H)-one
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/C17H16N2O3S/c1-9-8-13(20)15-14(9)18-17(19-15)23-10(2)16(21)11-4-6-12(22-3)7-5-11/h4-8,10H,1-3H3,(H,18,19)
InChIKey DRYLOMHRPLSLSF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17358
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: 987/00005402; Labnumber: 987/00005402218866; VK_ID: VK-017363
Temperature 308 °C