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N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-2-furamide
SpectraBase Compound ID Jh8s6MvwA3g
InChI InChI=1S/C20H26N2O3S/c21-18(23)17-14-10-7-5-3-1-2-4-6-8-12-16(14)26-20(17)22-19(24)15-11-9-13-25-15/h9,11,13H,1-8,10,12H2,(H2,21,23)(H,22,24)
InChIKey UYZPSWIQMSOUGE-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C20H26N2O3S
Exact Mass 374.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImJPadaAvnG
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-2-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/C20H26N2O3S/c21-18(23)17-14-10-7-5-3-1-2-4-6-8-12-16(14)26-20(17)22-19(24)15-11-9-13-25-15/h9,11,13H,1-8,10,12H2,(H2,21,23)(H,22,24)
InChIKey UYZPSWIQMSOUGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20386
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/9163547; UBI_ID: UBI-020390
Temperature 318 °C