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propyl 2-[(2,2,3,3,4,4,5,5-octafluoro-6-oxo-6-{[3-(propoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]amino}hexanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 1ogTeJRR6o8
InChI InChI=1S/C32H36F8N2O6S2/c1-3-15-47-25(43)21-17-11-7-5-9-13-19(17)49-23(21)41-27(45)29(33,34)31(37,38)32(39,40)30(35,36)28(46)42-24-22(26(44)48-16-4-2)18-12-8-6-10-14-20(18)50-24/h3-16H2,1-2H3,(H,41,45)(H,42,46)
InChIKey JOUROPOOCHRHOH-UHFFFAOYSA-N
Mol Weight 760.8 g/mol
Molecular Formula C32H36F8N2O6S2
Exact Mass 760.188705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KDVJIZythH
Name propyl 2-[(2,2,3,3,4,4,5,5-octafluoro-6-oxo-6-{[3-(propoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]amino}hexanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C32H36F8N2O6S2/c1-3-15-47-25(43)21-17-11-7-5-9-13-19(17)49-23(21)41-27(45)29(33,34)31(37,38)32(39,40)30(35,36)28(46)42-24-22(26(44)48-16-4-2)18-12-8-6-10-14-20(18)50-24/h3-16H2,1-2H3,(H,41,45)(H,42,46)
InChIKey JOUROPOOCHRHOH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16912
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/8193720; UBI_ID: UBI-016915
Temperature 313 °C