SpectraBase Spectrum ID |
DDHtuy4rMv6 |
Name |
1,3,7,9,2,8-PARAZABOL, 4,5,10,11-TETRABROMO-2,2,8,8-TETRAETHYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H22B2Br4N4 |
InChI |
InChI=1S/C14H22B2Br4N4/c1-5-15(6-2)21-9-11(17)14(20)24(21)16(7-3,8-4)22-10-12(18)13(19)23(15)22/h9-10H,5-8H2,1-4H3 |
InChIKey |
HYAZZYQYTINIDA-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
583.8758 |
SMILES |
c1[n+]2[B-]([n]3c(c(c[n+]3[B-]([n]2c(c1Br)Br)(CC)CC)Br)Br)(CC)CC |
SPLASH |
splash10-0a4i-4140090000-20935ecd52a49e11c662 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |