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methyl 2-[(2,2,3,3,4,4,5,5-octafluoro-6-{[3-(methoxycarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]amino}-6-oxohexanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID LoVm3SN24ZI
InChI InChI=1S/C30H32F8N2O6S2/c1-45-23(41)19-15-11-7-3-5-9-13-17(15)47-21(19)39-25(43)27(31,32)29(35,36)30(37,38)28(33,34)26(44)40-22-20(24(42)46-2)16-12-8-4-6-10-14-18(16)48-22/h3-14H2,1-2H3,(H,39,43)(H,40,44)
InChIKey RFWWWFFBTSZJAE-UHFFFAOYSA-N
Mol Weight 732.7 g/mol
Molecular Formula C30H32F8N2O6S2
Exact Mass 732.157404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmmTQ5rGXfn
Name methyl 2-[(2,2,3,3,4,4,5,5-octafluoro-6-{[3-(methoxycarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]amino}-6-oxohexanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[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/C30H32F8N2O6S2/c1-45-23(41)19-15-11-7-3-5-9-13-17(15)47-21(19)39-25(43)27(31,32)29(35,36)30(37,38)28(33,34)26(44)40-22-20(24(42)46-2)16-12-8-4-6-10-14-18(16)48-22/h3-14H2,1-2H3,(H,39,43)(H,40,44)
InChIKey RFWWWFFBTSZJAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16840
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/8186444; UBI_ID: UBI-016843
Temperature 318 °C