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propyl 2-[(4-chlorobenzoyl)amino]-4-(1-naphthyl)-3-thiophenecarboxylate
SpectraBase Compound ID I03MK1V82rj
InChI InChI=1S/C25H20ClNO3S/c1-2-14-30-25(29)22-21(20-9-5-7-16-6-3-4-8-19(16)20)15-31-24(22)27-23(28)17-10-12-18(26)13-11-17/h3-13,15H,2,14H2,1H3,(H,27,28)
InChIKey DFMNVUFJXAAQEB-UHFFFAOYSA-N
Mol Weight 449.95 g/mol
Molecular Formula C25H20ClNO3S
Exact Mass 449.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9dWDW0gpK0
Name propyl 2-[(4-chlorobenzoyl)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/C25H20ClNO3S/c1-2-14-30-25(29)22-21(20-9-5-7-16-6-3-4-8-19(16)20)15-31-24(22)27-23(28)17-10-12-18(26)13-11-17/h3-13,15H,2,14H2,1H3,(H,27,28)
InChIKey DFMNVUFJXAAQEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20319
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/9275654; Labnumber: U_AM_ACK/038504; UZI_ID: UZI-020327
Temperature 318 °C