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N3,N3,N4,N4,N10,N10,N11,N11-octamethyl-7,14-bis(trifluoromethyl)-7,14-dihydro-7,14-epoxycycloocta[1,2,3-de:5,6,7-d'e']dinaphthalene-3,4,10,11-tetraamine
SpectraBase Compound ID 9yTsLiVObuQ
InChI InChI=1S/C32H32F6N4O/c1-39(2)21-13-9-17-25-18(10-14-22(27(21)25)40(3)4)30(32(36,37)38)20-12-16-24(42(7)8)28-23(41(5)6)15-11-19(26(20)28)29(17,43-30)31(33,34)35/h9-16H,1-8H3
InChIKey OSZWAMRNDSPUPZ-UHFFFAOYSA-N
Mol Weight 602.6 g/mol
Molecular Formula C32H32F6N4O
Exact Mass 602.248031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gzq7qoLHzk9
Name N3,N3,N4,N4,N10,N10,N11,N11-octamethyl-7,14-bis(trifluoromethyl)-7,14-dihydro-7,14-epoxycycloocta[1,2,3-de:5,6,7-d'e']dinaphthalene-3,4,10,11-tetraamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 602.248030643 u
Formula C32H32F6N4O
InChI InChI=1S/C32H32F6N4O/c1-39(2)21-13-9-17-25-18(10-14-22(27(21)25)40(3)4)30(32(36,37)38)20-12-16-24(42(7)8)28-23(41(5)6)15-11-19(26(20)28)29(17,43-30)31(33,34)35/h9-16H,1-8H3
InChIKey OSZWAMRNDSPUPZ-UHFFFAOYSA-N
Molecular Weight 602.625 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_985
Solvent DMSO-d6
Source Vendor ID: NMR/9213233; Lab Info:POJ