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methyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-chlorophenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 4dHS43q3Nym
InChI InChI=1S/C21H16ClNO5S/c1-11-17(12-3-6-14(22)7-4-12)18(21(25)26-2)20(29-11)23-19(24)13-5-8-15-16(9-13)28-10-27-15/h3-9H,10H2,1-2H3,(H,23,24)
InChIKey MFUIDVLLFSGRRA-UHFFFAOYSA-N
Mol Weight 429.87 g/mol
Molecular Formula C21H16ClNO5S
Exact Mass 429.043771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3z0AeGHAFw0
Name methyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-chlorophenyl)-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/C21H16ClNO5S/c1-11-17(12-3-6-14(22)7-4-12)18(21(25)26-2)20(29-11)23-19(24)13-5-8-15-16(9-13)28-10-27-15/h3-9H,10H2,1-2H3,(H,23,24)
InChIKey MFUIDVLLFSGRRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20399
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/9138673; Labnumber: U_AM_ACK/043242; UZI_ID: UZI-020407
Temperature 318 °C