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N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 4xCxciCq9pV
InChI InChI=1S/C27H28Cl2N2O3S/c28-18-11-13-22(29)24(15-18)33-17-19-12-14-23(34-19)26(32)31-27-21(16-30)20-9-7-5-3-1-2-4-6-8-10-25(20)35-27/h11-15H,1-10,17H2,(H,31,32)
InChIKey XXOZTWUDCDVFBX-UHFFFAOYSA-N
Mol Weight 531.5 g/mol
Molecular Formula C27H28Cl2N2O3S
Exact Mass 530.119769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuXUqe9k5T0
Name N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-[(2,5-dichlorophenoxy)methyl]-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/C27H28Cl2N2O3S/c28-18-11-13-22(29)24(15-18)33-17-19-12-14-23(34-19)26(32)31-27-21(16-30)20-9-7-5-3-1-2-4-6-8-10-25(20)35-27/h11-15H,1-10,17H2,(H,31,32)
InChIKey XXOZTWUDCDVFBX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14992
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/1022273; UBI_ID: UBI-014995
Temperature 308 °C