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propyl 4-(4-tert-butylphenyl)-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 2K3cX4fUum
InChI InChI=1S/C25H26N2O5S/c1-5-14-32-24(29)21-20(16-6-10-18(11-7-16)25(2,3)4)15-33-23(21)26-22(28)17-8-12-19(13-9-17)27(30)31/h6-13,15H,5,14H2,1-4H3,(H,26,28)
InChIKey OOLWRDFHQOAQEA-UHFFFAOYSA-N
Mol Weight 466.55 g/mol
Molecular Formula C25H26N2O5S
Exact Mass 466.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lyu2Nb7sR5
Name propyl 4-(4-tert-butylphenyl)-2-[(4-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/C25H26N2O5S/c1-5-14-32-24(29)21-20(16-6-10-18(11-7-16)25(2,3)4)15-33-23(21)26-22(28)17-8-12-19(13-9-17)27(30)31/h6-13,15H,5,14H2,1-4H3,(H,26,28)
InChIKey OOLWRDFHQOAQEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20315
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/9137718; Labnumber: U_AM_ACK/037922; UZI_ID: UZI-020323
Temperature 318 °C