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2-(3,4-dichlorophenylureido)-3-carbamoyl-4,5-tetramethylenothiophene

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenylureido)-3-carbamoyl-4,5-tetramethylenothiophene
SpectraBase Compound ID FTjhflqKMN6
InChI InChI=1S/C16H15Cl2N3O2S/c17-10-6-5-8(7-11(10)18)20-16(23)21-15-13(14(19)22)9-3-1-2-4-12(9)24-15/h5-7H,1-4H2,(H2,19,22)(H2,20,21,23)
InChIKey XUZZTSAXIRMPDP-UHFFFAOYSA-N
Mol Weight 384.28 g/mol
Molecular Formula C16H15Cl2N3O2S
Exact Mass 383.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Amh1uRAmYyu
Name 2-(3,4-dichlorophenylureido)-3-carbamoyl-4,5-tetramethylenothiophene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15Cl2N3O2S
InChI InChI=1S/C16H15Cl2N3O2S/c17-10-6-5-8(7-11(10)18)20-16(23)21-15-13(14(19)22)9-3-1-2-4-12(9)24-15/h5-7H,1-4H2,(H2,19,22)(H2,20,21,23)
InChIKey XUZZTSAXIRMPDP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6