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ethyl 2-{[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-5-(1-phenylethyl)-3-thiophenecarboxylate
SpectraBase Compound ID 1E7Asc44HRg
InChI InChI=1S/C21H22ClN3O3S/c1-4-25-12-16(22)18(24-25)19(26)23-20-15(21(27)28-5-2)11-17(29-20)13(3)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,23,26)
InChIKey QMLNRZQCCJWGJL-UHFFFAOYSA-N
Mol Weight 431.94 g/mol
Molecular Formula C21H22ClN3O3S
Exact Mass 431.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyQvkng4dMG
Name ethyl 2-{[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-5-(1-phenylethyl)-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/C21H22ClN3O3S/c1-4-25-12-16(22)18(24-25)19(26)23-20-15(21(27)28-5-2)11-17(29-20)13(3)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,23,26)
InChIKey QMLNRZQCCJWGJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8328
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/1025266; Labnumber: DAE1086; UZI_ID: UZI-008330
Temperature 308 °C