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N-(4-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-thiophenecarboxamide
SpectraBase Compound ID 3spjPALDNpd
InChI InChI=1S/C24H26N2O4S/c1-15(2)18-9-7-16(3)12-20(18)30-14-23(27)25-17-8-10-19(21(13-17)29-4)26-24(28)22-6-5-11-31-22/h5-13,15H,14H2,1-4H3,(H,25,27)(H,26,28)
InChIKey ZZWRVJAJJLTDIG-UHFFFAOYSA-N
Mol Weight 438.54 g/mol
Molecular Formula C24H26N2O4S
Exact Mass 438.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyUiPnnlRkA
Name N-(4-{[(2-isopropyl-5-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-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/C24H26N2O4S/c1-15(2)18-9-7-16(3)12-20(18)30-14-23(27)25-17-8-10-19(21(13-17)29-4)26-24(28)22-6-5-11-31-22/h5-13,15H,14H2,1-4H3,(H,25,27)(H,26,28)
InChIKey ZZWRVJAJJLTDIG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35545
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: E91400; SBI_ID: SBI-035549
Temperature 308 °C