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propyl 2-(2-furoylamino)-4-(4-isopropylphenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

propyl 2-(2-furoylamino)-4-(4-isopropylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 1aeCmsZcf5c
InChI InChI=1S/C22H23NO4S/c1-4-11-27-22(25)19-17(16-9-7-15(8-10-16)14(2)3)13-28-21(19)23-20(24)18-6-5-12-26-18/h5-10,12-14H,4,11H2,1-3H3,(H,23,24)
InChIKey QXVXCPPERLLRNB-UHFFFAOYSA-N
Mol Weight 397.49 g/mol
Molecular Formula C22H23NO4S
Exact Mass 397.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4i4YMkHvVCx
Name propyl 2-(2-furoylamino)-4-(4-isopropylphenyl)-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/C22H23NO4S/c1-4-11-27-22(25)19-17(16-9-7-15(8-10-16)14(2)3)13-28-21(19)23-20(24)18-6-5-12-26-18/h5-10,12-14H,4,11H2,1-3H3,(H,23,24)
InChIKey QXVXCPPERLLRNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20310
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/9156848; Labnumber: U_AM_ACK/037535; UZI_ID: UZI-020318
Temperature 318 °C