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ethyl 2-{[(4-chloroanilino)carbonyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 5V1HNd9iTyY
InChI InChI=1S/C17H19ClN2O3S/c1-4-13-10(3)24-15(14(13)16(21)23-5-2)20-17(22)19-12-8-6-11(18)7-9-12/h6-9H,4-5H2,1-3H3,(H2,19,20,22)
InChIKey HYPGTFWFTLWXRU-UHFFFAOYSA-N
Mol Weight 366.86 g/mol
Molecular Formula C17H19ClN2O3S
Exact Mass 366.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jYwOMu6gPp
Name ethyl 2-{[(4-chloroanilino)carbonyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
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/C17H19ClN2O3S/c1-4-13-10(3)24-15(14(13)16(21)23-5-2)20-17(22)19-12-8-6-11(18)7-9-12/h6-9H,4-5H2,1-3H3,(H2,19,20,22)
InChIKey HYPGTFWFTLWXRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19942
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/9154203; UBI_ID: UBI-019946
Temperature 318 °C