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methyl 2-[(cyclobutylcarbonyl)amino]-4-(1-naphthyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

methyl 2-[(cyclobutylcarbonyl)amino]-4-(1-naphthyl)-3-thiophenecarboxylate
SpectraBase Compound ID 4HGtAa073Cw
InChI InChI=1S/C21H19NO3S/c1-25-21(24)18-17(12-26-20(18)22-19(23)14-8-4-9-14)16-11-5-7-13-6-2-3-10-15(13)16/h2-3,5-7,10-12,14H,4,8-9H2,1H3,(H,22,23)
InChIKey MBPQNSAIFFYWFY-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C21H19NO3S
Exact Mass 365.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMoz5YnxlmC
Name methyl 2-[(cyclobutylcarbonyl)amino]-4-(1-naphthyl)-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/C21H19NO3S/c1-25-21(24)18-17(12-26-20(18)22-19(23)14-8-4-9-14)16-11-5-7-13-6-2-3-10-15(13)16/h2-3,5-7,10-12,14H,4,8-9H2,1H3,(H,22,23)
InChIKey MBPQNSAIFFYWFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15062
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/9124809; Labnumber: NSB-0095395; UZI_ID: UZI-015066
Temperature 318 °C