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isopropyl 2-{[(2,4-dimethylphenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID 9CvlS5isuV
InChI InChI=1S/C28H39NO4S/c1-19(2)33-28(31)26-22-13-11-9-7-5-6-8-10-12-14-24(22)34-27(26)29-25(30)18-32-23-16-15-20(3)17-21(23)4/h15-17,19H,5-14,18H2,1-4H3,(H,29,30)
InChIKey ZHSPYZGMRMMONH-UHFFFAOYSA-N
Mol Weight 485.7 g/mol
Molecular Formula C28H39NO4S
Exact Mass 485.25998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGFdYGoHhmp
Name isopropyl 2-{[(2,4-dimethylphenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
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/C28H39NO4S/c1-19(2)33-28(31)26-22-13-11-9-7-5-6-8-10-12-14-24(22)34-27(26)29-25(30)18-32-23-16-15-20(3)17-21(23)4/h15-17,19H,5-14,18H2,1-4H3,(H,29,30)
InChIKey ZHSPYZGMRMMONH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7881
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/1269632; Labnumber: COL6323; UZI_ID: UZI-007883
Temperature 318 °C