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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2,5-dimethyl-3-furamide
SpectraBase Compound ID OO55kqCQb7
InChI InChI=1S/C18H22N2O3S/c1-10-9-13(11(2)23-10)17(22)20-18-15(16(19)21)12-7-5-3-4-6-8-14(12)24-18/h9H,3-8H2,1-2H3,(H2,19,21)(H,20,22)
InChIKey DMIRNMSJTSWSRO-UHFFFAOYSA-N
Mol Weight 346.44 g/mol
Molecular Formula C18H22N2O3S
Exact Mass 346.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DR6IkJ3D9Nt
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2,5-dimethyl-3-furamide
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/C18H22N2O3S/c1-10-9-13(11(2)23-10)17(22)20-18-15(16(19)21)12-7-5-3-4-6-8-14(12)24-18/h9H,3-8H2,1-2H3,(H2,19,21)(H,20,22)
InChIKey DMIRNMSJTSWSRO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21017
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/9330393; UBI_ID: UBI-021021
Temperature 313 °C