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1,1'-ethylenebis[hexahydro-3,3,5,5,7-pentamethyl-2H-1,4-diazepin-2-one]

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1,1'-ethylenebis[hexahydro-3,3,5,5,7-pentamethyl-2H-1,4-diazepin-2-one]
SpectraBase Compound ID 4DpoMKsTlz7
InChI InChI=1S/C22H42N4O2/c1-15-13-19(3,4)23-21(7,8)17(27)25(15)11-12-26-16(2)14-20(5,6)24-22(9,10)18(26)28/h15-16,23-24H,11-14H2,1-10H3
InChIKey MDYPWLDWUFPOQF-UHFFFAOYSA-N
Mol Weight 394.6 g/mol
Molecular Formula C22H42N4O2
Exact Mass 394.330777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4t7BYGeWQ0m
Name 1,1'-ETHYLENEBIS[HEXAHYDRO-3,3,5,5,7-PENTAMETHYL-2H-1,4-DIAZEPIN-2-ONE]
Source of Sample P. N. Son, the B. F. Goodrich Company, Brecksville, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H42N4O2
InChI InChI=1S/C22H42N4O2/c1-15-13-19(3,4)23-21(7,8)17(27)25(15)11-12-26-16(2)14-20(5,6)24-22(9,10)18(26)28/h15-16,23-24H,11-14H2,1-10H3
InChIKey MDYPWLDWUFPOQF-UHFFFAOYSA-N
Melting Point 206-208.5C
Molecular Weight 394.61
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms DIAZEPIN-2-ONE, 2H-1,4-, 1,1'-ETHYLENEBIS/HEXAHYDRO-3,3,5,5,7- PENTAMETHYL-, DIAZEPIN-2-ONE, 2H-1,4-, 1,1'-/1,2-ETHANEDIYL/BIS/HEXAHYDRO- 3,3,5,7-PENTAMETHYL-,