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2-[(3,4,5-trimethoxybenzoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
SpectraBase Compound ID L6kKHXV5SUG
InChI InChI=1S/C25H34N2O5S/c1-30-18-14-16(15-19(31-2)22(18)32-3)24(29)27-25-21(23(26)28)17-12-10-8-6-4-5-7-9-11-13-20(17)33-25/h14-15H,4-13H2,1-3H3,(H2,26,28)(H,27,29)
InChIKey MUOWKSLZTCDWCY-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C25H34N2O5S
Exact Mass 474.218843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Du6ieuAHzE
Name 2-[(3,4,5-trimethoxybenzoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[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/C25H34N2O5S/c1-30-18-14-16(15-19(31-2)22(18)32-3)24(29)27-25-21(23(26)28)17-12-10-8-6-4-5-7-9-11-13-20(17)33-25/h14-15H,4-13H2,1-3H3,(H2,26,28)(H,27,29)
InChIKey MUOWKSLZTCDWCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20616
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/9149488; Labnumber: U_AM_ACK/054695; UZI_ID: UZI-020624
Temperature 318 °C