For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 2-bromo-1,2,3,4-tetrahydro-1-hydroxy-2,3-dimethyl-, (1.alpha.,2.beta.,3.beta.)-
SpectraBase Compound ID 8lGekPC7e40
InChI InChI=1S/C18H17BrN2O3/c1-10-9-20-15(22)13-7-11-5-3-4-6-12(11)8-14(13)16(23)21(20)17(24)18(10,2)19/h3-8,10,17,24H,9H2,1-2H3/t10-,17+,18+/m1/s1
InChIKey DWEYHQPTKKIXRD-APEXYLGGSA-N
Mol Weight 389.25 g/mol
Molecular Formula C18H17BrN2O3
Exact Mass 388.042255 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5zgvDHaGFty
Name Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 2-bromo-1,2,3,4-tetrahydro-1-hydroxy-2,3-dimethyl-, (1.alpha.,2.beta.,3.beta.)-
CAS Registry Number 76070-47-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17BrN2O3
InChI InChI=1S/C18H17BrN2O3/c1-10-9-20-15(22)13-7-11-5-3-4-6-12(11)8-14(13)16(23)21(20)17(24)18(10,2)19/h3-8,10,17,24H,9H2,1-2H3/t10-,17+,18+/m1/s1
InChIKey DWEYHQPTKKIXRD-APEXYLGGSA-N
Molecular Weight 389.249 g/mol
SMILES O[C@@]1(N2N(C(=O)c3c(C2=O)cc2c(cccc2)c3)C[C@]([C@@]1(Br)C)(C)[H])[H]
SPLASH splash10-002e-4790000000-4aacb12626ad880b9648
Source of Spectrum Y-17-1269-0
Synonyms (1S,2S,3R)-2-bromo-1-hydroxy-2,3-dimethyl-1,2,3,4-tetrahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione 1-Hydroxy-2-bromo-2,3-dimethyl-4a,12a-diaza-1,2,3,4,41,5,12,12a-octahydronaphtacene-5,12-dione
Wiley ID 1363644