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2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(4-isopropylphenyl)-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 7WNKw13l8vb
InChI InChI=1S/C25H28N2O3S/c1-14(2)18-7-9-19(10-8-18)22-17(5)31-25(23(22)24(26)29)27-21(28)13-30-20-11-6-15(3)16(4)12-20/h6-12,14H,13H2,1-5H3,(H2,26,29)(H,27,28)
InChIKey RRPONLNPYUHRPF-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 HM0Mzv9hiPu
Name 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(4-isopropylphenyl)-5-methyl-3-thiophenecarboxamide
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/c1-14(2)18-7-9-19(10-8-18)22-17(5)31-25(23(22)24(26)29)27-21(28)13-30-20-11-6-15(3)16(4)12-20/h6-12,14H,13H2,1-5H3,(H2,26,29)(H,27,28)
InChIKey RRPONLNPYUHRPF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15769
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/1004189; Labnumber: NSB-0100117; UZI_ID: UZI-015773
Temperature 308 °C