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2-[(2,4-dimethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID 3M2XY67hBTE
InChI InChI=1S/C20H24N2O4S/c1-25-12-9-10-13(15(11-12)26-2)19(24)22-20-17(18(21)23)14-7-5-3-4-6-8-16(14)27-20/h9-11H,3-8H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey OJBOYPOJEHMLBF-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BLSZAwowpV
Name 2-[(2,4-dimethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[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/C20H24N2O4S/c1-25-12-9-10-13(15(11-12)26-2)19(24)22-20-17(18(21)23)14-7-5-3-4-6-8-16(14)27-20/h9-11H,3-8H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey OJBOYPOJEHMLBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4398
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/8119153; UBI_ID: UBI-004399
Temperature 318 °C