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(1.alpha.,2.alpha.,3.beta.,4.beta.)-1,3-bis(1,3-dimethyl-6-uracilyl)-2,4-diphenylcyclobutane
SpectraBase Compound ID 1SGngPGV4BY
InChI InChI=1S/C28H28N4O4/c1-29-19(15-21(33)31(3)27(29)35)25-23(17-11-7-5-8-12-17)26(24(25)18-13-9-6-10-14-18)20-16-22(34)32(4)28(36)30(20)2/h5-16,23-26H,1-4H3/t23-,24-,25-,26-
InChIKey BTCPODSKVJFZIN-KKLUKGEUSA-N
Mol Weight 484.56 g/mol
Molecular Formula C28H28N4O4
Exact Mass 484.211055 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DaWe5jB4sQv
Name (1.alpha.,2.alpha.,3.beta.,4.beta.)-1,3-bis(1,3-dimethyl-6-uracilyl)-2,4-diphenylcyclobutane
CAS Registry Number 115984-28-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H28N4O4
InChI InChI=1S/C28H28N4O4/c1-29-19(15-21(33)31(3)27(29)35)25-23(17-11-7-5-8-12-17)26(24(25)18-13-9-6-10-14-18)20-16-22(34)32(4)28(36)30(20)2/h5-16,23-26H,1-4H3/t23-,24-,25-,26-
InChIKey BTCPODSKVJFZIN-KKLUKGEUSA-N
Molecular Weight 484.556 g/mol
SMILES C=1(N(C(=O)N(C(C1)=O)C)C)[C@]1([C@](c2ccccc2)([C@](C=2N(C(=O)N(C(C2)=O)C)C)([C@]1(c1ccccc1)[H])[H])[H])[H]
SPLASH splash10-0006-0490000000-98401f69ed26c8c67b80
Source of Spectrum K-121-2141-7
Synonyms 6-[3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-2,4-diphenylcyclobutyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Wiley ID 1396049