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ethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID 8V09ncJKx3L
InChI InChI=1S/C21H21ClN2O4S/c1-5-27-21(26)14-10-16(11(2)3)29-20(14)23-19(25)17-12(4)28-24-18(17)13-8-6-7-9-15(13)22/h6-11H,5H2,1-4H3,(H,23,25)
InChIKey QURUQFYSNZYFHK-UHFFFAOYSA-N
Mol Weight 432.92 g/mol
Molecular Formula C21H21ClN2O4S
Exact Mass 432.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KwMzKlcvLs
Name ethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-5-isopropyl-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/C21H21ClN2O4S/c1-5-27-21(26)14-10-16(11(2)3)29-20(14)23-19(25)17-12(4)28-24-18(17)13-8-6-7-9-15(13)22/h6-11H,5H2,1-4H3,(H,23,25)
InChIKey QURUQFYSNZYFHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20029
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/9138255; Labnumber: U_AM_ACK/025789; UZI_ID: UZI-020037
Temperature 318 °C