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4,6-Bis-[(c-2,c-8-diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine
SpectraBase Compound ID JSAq5xLT974
InChI InChI=1S/C40H38N4O6/c1-5-13-29(14-6-1)35-43-36(30-15-7-2-8-16-30)47-25-39(43,24-46-35)23-45-34-21-33(41-28-42-34)22-50-40-26-48-37(31-17-9-3-10-18-31)44(40)38(49-27-40)32-19-11-4-12-20-32/h1-21,28,35-38H,22-27H2/t35-,36+,37-,38+,39-,40+
InChIKey UQLHQFZDTJXPGO-SVJXAUENSA-N
Mol Weight 670.8 g/mol
Molecular Formula C40H38N4O6
Exact Mass 670.279135 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Y3qBQYCM1L
Name 4,6-Bis-[(c-2,c-8-diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H38N4O6
InChI InChI=1S/C40H38N4O6/c1-5-13-29(14-6-1)35-43-36(30-15-7-2-8-16-30)47-25-39(43,24-46-35)23-45-34-21-33(41-28-42-34)22-50-40-26-48-37(31-17-9-3-10-18-31)44(40)38(49-27-40)32-19-11-4-12-20-32/h1-21,28,35-38H,22-27H2/t35-,36+,37-,38+,39-,40+
InChIKey UQLHQFZDTJXPGO-SVJXAUENSA-N
Molecular Weight 670.766 g/mol
SMILES [C@]12(N([C@](OC2)(c2ccccc2)[H])[C@@](OC1)(c1ccccc1)[H])OCc1cc(OC[C@]23N([C@@](c4ccccc4)(OC3)[H])[C@](c3ccccc3)(OC2)[H])ncn1
SPLASH splash10-001i-0090024000-7b5f0daf8f81409a68f3
Source of Spectrum F-62-7335-6
Wiley ID 1640111