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propyl 4-(4-isobutylphenyl)-5-methyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5aRqRm5zo6I
InChI InChI=1S/C25H28N2O3S/c1-5-13-30-25(29)22-21(19-10-8-18(9-11-19)14-16(2)3)17(4)31-24(22)27-23(28)20-7-6-12-26-15-20/h6-12,15-16H,5,13-14H2,1-4H3,(H,27,28)
InChIKey XVGWFHOFAMJTNO-UHFFFAOYSA-N
Mol Weight 436.57 g/mol
Molecular Formula C25H28N2O3S
Exact Mass 436.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XH2DcZ3j3m
Name propyl 4-(4-isobutylphenyl)-5-methyl-2-[(3-pyridinylcarbonyl)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/C25H28N2O3S/c1-5-13-30-25(29)22-21(19-10-8-18(9-11-19)14-16(2)3)17(4)31-24(22)27-23(28)20-7-6-12-26-15-20/h6-12,15-16H,5,13-14H2,1-4H3,(H,27,28)
InChIKey XVGWFHOFAMJTNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20557
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/9129387; Labnumber: U_AM_ACK/050166; UZI_ID: UZI-020565
Temperature 318 °C