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isopropyl 2-{[2-(4-chloro-3-methylphenoxy)propanoyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID GUfiPoPjbKx
InChI InChI=1S/C21H26ClNO4S/c1-7-16-14(6)28-20(18(16)21(25)26-11(2)3)23-19(24)13(5)27-15-8-9-17(22)12(4)10-15/h8-11,13H,7H2,1-6H3,(H,23,24)
InChIKey HLJBVYMBBHYADF-UHFFFAOYSA-N
Mol Weight 423.96 g/mol
Molecular Formula C21H26ClNO4S
Exact Mass 423.127107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTRsDBm1b9w
Name isopropyl 2-{[2-(4-chloro-3-methylphenoxy)propanoyl]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/C21H26ClNO4S/c1-7-16-14(6)28-20(18(16)21(25)26-11(2)3)23-19(24)13(5)27-15-8-9-17(22)12(4)10-15/h8-11,13H,7H2,1-6H3,(H,23,24)
InChIKey HLJBVYMBBHYADF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4350
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/8117492; UBI_ID: UBI-004351
Temperature 313 °C