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propyl 4-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID EQG3vUfFgg1
InChI InChI=1S/C22H20N2O6S/c1-3-11-30-22(26)19-18(14-7-9-17(29-2)10-8-14)13-31-21(19)23-20(25)15-5-4-6-16(12-15)24(27)28/h4-10,12-13H,3,11H2,1-2H3,(H,23,25)
InChIKey OUIALNQIVHOGSA-UHFFFAOYSA-N
Mol Weight 440.47 g/mol
Molecular Formula C22H20N2O6S
Exact Mass 440.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1zzSkrKUPn
Name propyl 4-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)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/C22H20N2O6S/c1-3-11-30-22(26)19-18(14-7-9-17(29-2)10-8-14)13-31-21(19)23-20(25)15-5-4-6-16(12-15)24(27)28/h4-10,12-13H,3,11H2,1-2H3,(H,23,25)
InChIKey OUIALNQIVHOGSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20291
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/9157071; Labnumber: U_AM_ACK/036227; UZI_ID: UZI-020299
Temperature 318 °C