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methyl 4-(4-tert-butylphenyl)-2-[(cyclobutylcarbonyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4jz7poy3hmm
InChI InChI=1S/C22H27NO3S/c1-13-17(14-9-11-16(12-10-14)22(2,3)4)18(21(25)26-5)20(27-13)23-19(24)15-7-6-8-15/h9-12,15H,6-8H2,1-5H3,(H,23,24)
InChIKey NTJHGYVJMSLTKN-UHFFFAOYSA-N
Mol Weight 385.52 g/mol
Molecular Formula C22H27NO3S
Exact Mass 385.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVRfvC5GyuG
Name methyl 4-(4-tert-butylphenyl)-2-[(cyclobutylcarbonyl)amino]-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/C22H27NO3S/c1-13-17(14-9-11-16(12-10-14)22(2,3)4)18(21(25)26-5)20(27-13)23-19(24)15-7-6-8-15/h9-12,15H,6-8H2,1-5H3,(H,23,24)
InChIKey NTJHGYVJMSLTKN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15070
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/9124558; Labnumber: NSB-0095473; UZI_ID: UZI-015074
Temperature 313 °C