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2-[(2-methoxybenzoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
SpectraBase Compound ID 4uDLOc2E7ft
InChI InChI=1S/C23H30N2O3S/c1-28-18-14-11-10-12-16(18)22(27)25-23-20(21(24)26)17-13-8-6-4-2-3-5-7-9-15-19(17)29-23/h10-12,14H,2-9,13,15H2,1H3,(H2,24,26)(H,25,27)
InChIKey YBPJFUJDBWLDAD-UHFFFAOYSA-N
Mol Weight 414.56 g/mol
Molecular Formula C23H30N2O3S
Exact Mass 414.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OBTq0u7a9T
Name 2-[(2-methoxybenzoyl)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/C23H30N2O3S/c1-28-18-14-11-10-12-16(18)22(27)25-23-20(21(24)26)17-13-8-6-4-2-3-5-7-9-15-19(17)29-23/h10-12,14H,2-9,13,15H2,1H3,(H2,24,26)(H,25,27)
InChIKey YBPJFUJDBWLDAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20615
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/9139397; Labnumber: U_AM_ACK/054691; UZI_ID: UZI-020623
Temperature 318 °C