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N-(4-bromophenyl)-2-[3-(2-furylmethyl)-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID LQWsa95452H
InChI InChI=1S/C24H22BrN3O3S/c25-18-8-10-19(11-9-18)26-22(29)15-21-23(30)27(13-12-17-5-2-1-3-6-17)24(32)28(21)16-20-7-4-14-31-20/h1-11,14,21H,12-13,15-16H2,(H,26,29)
InChIKey ZGLVFEFZPSXCHS-UHFFFAOYSA-N
Mol Weight 512.42 g/mol
Molecular Formula C24H22BrN3O3S
Exact Mass 511.056526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19pHlSw1cEk
Name N-(4-bromophenyl)-2-[3-(2-furylmethyl)-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]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/C24H22BrN3O3S/c25-18-8-10-19(11-9-18)26-22(29)15-21-23(30)27(13-12-17-5-2-1-3-6-17)24(32)28(21)16-20-7-4-14-31-20/h1-11,14,21H,12-13,15-16H2,(H,26,29)
InChIKey ZGLVFEFZPSXCHS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20431
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: D18714; Labnumber: MPOL-16250; SBI_ID: SBI-020435
Temperature 308 °C