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5-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)-2-thioxo-4-imidazolidinone

View entire compound with spectra: 1 NMR

5-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)-2-thioxo-4-imidazolidinone
SpectraBase Compound ID LdEwx4OLVPw
InChI InChI=1S/C19H17N3O2S/c1-24-14-6-4-5-13(10-14)22-18(23)17(21-19(22)25)9-12-11-20-16-8-3-2-7-15(12)16/h2-8,10-11,17,20H,9H2,1H3,(H,21,25)
InChIKey BVIJAMKZYNRQIK-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C19H17N3O2S
Exact Mass 351.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KB2TGd4D1La
Name 5-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)-2-thioxo-4-imidazolidinone
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/C19H17N3O2S/c1-24-14-6-4-5-13(10-14)22-18(23)17(21-19(22)25)9-12-11-20-16-8-3-2-7-15(12)16/h2-8,10-11,17,20H,9H2,1H3,(H,21,25)
InChIKey BVIJAMKZYNRQIK-UHFFFAOYSA-N
NMR Offset 17.5268
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14408
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/1015773; UBI_ID: UBI-014411
Temperature 300 °C