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1,3,7,9,2,8-Pyrazabole, 4,5,10,11-tetrabromo-2,2,8,8-tetraethyl-6,12-dimethyl-
SpectraBase Compound ID 7HZF4SsgPja
InChI InChI=1S/C16H26B2Br4N4/c1-7-17(8-2)23-11(5)13(19)16(22)26(23)18(9-3,10-4)24-12(6)14(20)15(21)25(17)24/h7-10H2,1-6H3
InChIKey ULPAEFYORQESBH-UHFFFAOYSA-N
Mol Weight 615.6 g/mol
Molecular Formula C16H26B2Br4N4
Exact Mass 611.907709 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4gvhFWtmqYM
Name 1,3,7,9,2,8-PARAZABOL, 4,5,10,11-TETRABROMO-2,2,8,8-TETRAETHYL-6,12-DIMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26B2Br4N4
InChI InChI=1S/C16H26B2Br4N4/c1-7-17(8-2)23-11(5)13(19)16(22)26(23)18(9-3,10-4)24-12(6)14(20)15(21)25(17)24/h7-10H2,1-6H3
InChIKey ULPAEFYORQESBH-UHFFFAOYSA-N
Instrument Name 311A
Molecular Weight 611.9070
SMILES c1([n+]2[B-]([n]3c(c(c([n+]3[B-]([n]2c(c1Br)Br)(CC)CC)C)Br)Br)(CC)CC)C
SPLASH splash10-0fbc-9570000000-447e0a9d1972ce0c7970
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany