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methyl 5-methyl-4-(4-methylphenyl)-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID HlQYxHK2dn3
InChI InChI=1S/C22H21NO4S/c1-14-9-11-16(12-10-14)19-15(2)28-21(20(19)22(25)26-3)23-18(24)13-27-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,23,24)
InChIKey SPQCPKWDMNYBTA-UHFFFAOYSA-N
Mol Weight 395.47 g/mol
Molecular Formula C22H21NO4S
Exact Mass 395.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9UkrroFx8A
Name methyl 5-methyl-4-(4-methylphenyl)-2-[(phenoxyacetyl)amino]-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/C22H21NO4S/c1-14-9-11-16(12-10-14)19-15(2)28-21(20(19)22(25)26-3)23-18(24)13-27-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,23,24)
InChIKey SPQCPKWDMNYBTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20391
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/9146118; Labnumber: U_AM_ACK/043018; UZI_ID: UZI-020399
Temperature 318 °C