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(5S,8R)-1,7,9,14-Tetrakis(diisopropylamino)-6,13-dioxa-1,7,9,14-tetraboradispiro[4.2.4.2]tetradeca-2,10-diene
SpectraBase Compound ID rSzfvsbMwz
InChI InChI=1S/C32H64B4N4O2/c1-23(2)37(24(3)4)33-21-17-19-31(33)35(39(27(9)10)28(11)12)42-32(36(41-31)40(29(13)14)30(15)16)20-18-22-34(32)38(25(5)6)26(7)8/h17-18,21-30H,19-20H2,1-16H3/t31-,32+
InChIKey WDMCSKJNSPMVFJ-MEKGRNQZSA-N
Mol Weight 580 g/mol
Molecular Formula C32H64B4N4O2
Exact Mass 580.540148 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2wlKQdEdfs
Name (5S,8R)-1,7,9,14-Tetrakis(diisopropylamino)-6,13-dioxa-1,7,9,14-tetraboradispiro[4.2.4.2]tetradeca-2,10-diene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H64B4N4O2
InChI InChI=1S/C32H64B4N4O2/c1-23(2)37(24(3)4)33-21-17-19-31(33)35(39(27(9)10)28(11)12)42-32(36(41-31)40(29(13)14)30(15)16)20-18-22-34(32)38(25(5)6)26(7)8/h17-18,21-30H,19-20H2,1-16H3/t31-,32+
InChIKey WDMCSKJNSPMVFJ-MEKGRNQZSA-N
Molecular Weight 580.130 g/mol
SMILES [C@]12([B-](C=CC2)=[N+](C(C)C)C(C)C)O[B-]([C@@]2([B-](C=CC2)=[N+](C(C)C)C(C)C)O[B-]1=[N+](C(C)C)C(C)C)=[N+](C(C)C)C(C)C
SPLASH splash10-0f8c-6040790000-fc454e7271a102a4a803
Source of Spectrum U2-1998-462-4b
Synonyms (5R,8S)-N1,N1,N7,N7,N9,N9,N14,N14-octaisopropyl-6,13-dioxa-1,7,9,14-tetraboradispiro[4.2.4(8).2(5)]tetradeca-2,10-diene-1,7,9,14-tetraamine
Wiley ID 1793155