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methyl 2-[(cyclobutylcarbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Lij16kMKeaF
InChI InChI=1S/C19H21NO4S/c1-11-15(12-7-9-14(23-2)10-8-12)16(19(22)24-3)18(25-11)20-17(21)13-5-4-6-13/h7-10,13H,4-6H2,1-3H3,(H,20,21)
InChIKey KLFONAPLBLXHFQ-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C19H21NO4S
Exact Mass 359.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlVcfSttbFe
Name methyl 2-[(cyclobutylcarbonyl)amino]-4-(4-methoxyphenyl)-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/C19H21NO4S/c1-11-15(12-7-9-14(23-2)10-8-12)16(19(22)24-3)18(25-11)20-17(21)13-5-4-6-13/h7-10,13H,4-6H2,1-3H3,(H,20,21)
InChIKey KLFONAPLBLXHFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20418
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/9159050; Labnumber: U_AM_ACK/043526; UZI_ID: UZI-020426
Temperature 308 °C