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methyl 4-(3-chlorophenyl)-2-[(cyclobutylcarbonyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID AAt2fMuMTtx
InChI InChI=1S/C18H18ClNO3S/c1-10-14(12-7-4-8-13(19)9-12)15(18(22)23-2)17(24-10)20-16(21)11-5-3-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,20,21)
InChIKey PRNRNFOLEFBXJJ-UHFFFAOYSA-N
Mol Weight 363.86 g/mol
Molecular Formula C18H18ClNO3S
Exact Mass 363.069592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1htowi96L04
Name methyl 4-(3-chlorophenyl)-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/C18H18ClNO3S/c1-10-14(12-7-4-8-13(19)9-12)15(18(22)23-2)17(24-10)20-16(21)11-5-3-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,20,21)
InChIKey PRNRNFOLEFBXJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20407
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/9145476; Labnumber: U_AM_ACK/043372; UZI_ID: UZI-020415
Temperature 318 °C