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N-cyclohexyl-2-{[(3,4-diethoxyphenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID KRqnqYw6qL4
InChI InChI=1S/C28H38N2O4S/c1-3-33-22-16-15-19(17-23(22)34-4-2)18-25(31)30-28-26(21-13-9-6-10-14-24(21)35-28)27(32)29-20-11-7-5-8-12-20/h15-17,20H,3-14,18H2,1-2H3,(H,29,32)(H,30,31)
InChIKey SGKKLONPPSSSIR-UHFFFAOYSA-N
Mol Weight 498.7 g/mol
Molecular Formula C28H38N2O4S
Exact Mass 498.255229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDjKlgI0H4L
Name N-cyclohexyl-2-{[(3,4-diethoxyphenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
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/C28H38N2O4S/c1-3-33-22-16-15-19(17-23(22)34-4-2)18-25(31)30-28-26(21-13-9-6-10-14-24(21)35-28)27(32)29-20-11-7-5-8-12-20/h15-17,20H,3-14,18H2,1-2H3,(H,29,32)(H,30,31)
InChIKey SGKKLONPPSSSIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6499
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/1026242; Labnumber: COL1695; UZI_ID: UZI-006501
Temperature 318 °C