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methyl 4-(1-naphthyl)-2-[(phenylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID GgIS1zrscDp
InChI InChI=1S/C24H19NO3S/c1-28-24(27)22-20(19-13-7-11-17-10-5-6-12-18(17)19)15-29-23(22)25-21(26)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,25,26)
InChIKey VEOKNSDCWGKQSI-UHFFFAOYSA-N
Mol Weight 401.48 g/mol
Molecular Formula C24H19NO3S
Exact Mass 401.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ll11UT0cDT
Name methyl 4-(1-naphthyl)-2-[(phenylacetyl)amino]-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/C24H19NO3S/c1-28-24(27)22-20(19-13-7-11-17-10-5-6-12-18(17)19)15-29-23(22)25-21(26)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,25,26)
InChIKey VEOKNSDCWGKQSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20161
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/9146586; Labnumber: U_AM_ACK/030246; UZI_ID: UZI-020169
Temperature 318 °C