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2-[1-ethyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID Ao468Bg1jkf
InChI InChI=1S/C21H25N3O3S2/c1-3-11-27-16-9-7-15(8-10-16)22-19(25)13-18-20(26)23(4-2)21(28)24(18)14-17-6-5-12-29-17/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,22,25)
InChIKey LRGVFCRZKXPVPQ-UHFFFAOYSA-N
Mol Weight 431.57 g/mol
Molecular Formula C21H25N3O3S2
Exact Mass 431.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jMpw2Oozqr
Name 2-[1-ethyl-5-oxo-3-(2-thienylmethyl)-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/C21H25N3O3S2/c1-3-11-27-16-9-7-15(8-10-16)22-19(25)13-18-20(26)23(4-2)21(28)24(18)14-17-6-5-12-29-17/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,22,25)
InChIKey LRGVFCRZKXPVPQ-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1098
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: C94388; Labnumber: MPOL-15872; SBI_ID: SBI-001100
Temperature 318 °C