SpectraBase Compound ID | 9yTsLiVObuQ |
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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 |
SpectraBase Spectrum ID | Gzq7qoLHzk9 |
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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 |