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2-(3-allyl-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 88x3TOQYqd1
InChI InChI=1S/C23H25N3O3S/c1-3-14-25-20(22(28)26(23(25)30)18-8-6-5-7-9-18)16-21(27)24-17-10-12-19(13-11-17)29-15-4-2/h3,5-13,20H,1,4,14-16H2,2H3,(H,24,27)
InChIKey ZGBKICGHFQEECG-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4miVX9tRoFJ
Name 2-(3-allyl-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)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/C23H25N3O3S/c1-3-14-25-20(22(28)26(23(25)30)18-8-6-5-7-9-18)16-21(27)24-17-10-12-19(13-11-17)29-15-4-2/h3,5-13,20H,1,4,14-16H2,2H3,(H,24,27)
InChIKey ZGBKICGHFQEECG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29054
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: D90869; Labnumber: MPOL-0969; SBI_ID: SBI-029058
Temperature 308 °C