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N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-2-methyl-3-furamide
SpectraBase Compound ID V3TnSnv9qN
InChI InChI=1S/C21H28N2O3S/c1-14-15(12-13-26-14)20(25)23-21-18(19(22)24)16-10-8-6-4-2-3-5-7-9-11-17(16)27-21/h12-13H,2-11H2,1H3,(H2,22,24)(H,23,25)
InChIKey RYDXECAQZWEMAB-UHFFFAOYSA-N
Mol Weight 388.53 g/mol
Molecular Formula C21H28N2O3S
Exact Mass 388.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qpGTDEcwda
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-2-methyl-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/C21H28N2O3S/c1-14-15(12-13-26-14)20(25)23-21-18(19(22)24)16-10-8-6-4-2-3-5-7-9-11-17(16)27-21/h12-13H,2-11H2,1H3,(H2,22,24)(H,23,25)
InChIKey RYDXECAQZWEMAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19229
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/9137988; UBI_ID: UBI-019232
Temperature 318 °C