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SpectraBase Compound ID	HWaYSoMhwBD
InChI	InChI=1S/C22H19N3/c1-2-8-16-15(7-1)14-22(11-5-6-12-22)25-20(16)13-19-21(25)24-18-10-4-3-9-17(18)23-19/h1-4,7-10,13H,5-6,11-12,14H2
InChIKey	QTLAIAKMLYNAIN-UHFFFAOYSA-N Google Search
Mol Weight	325.42 g/mol
Molecular Formula	C22H19N3
Exact Mass	325.157898 g/mol

View Spectrum of 5H-spiro[benzo[7,8]indolizino[2,3-b]quinoxaline-6,1'-cyclopentane]

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID

3-Methyl-1-phenylbenzofuro[3,2-d]imidazo[1,2-a]-pyrimidine-2,5-(1H,3H)-dione

pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-

9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole

1,3,7,9-tetraphenyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrimido[5,4-g]pteridine-5-oxide

ethyl 6-methyl-2-({[5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

BENZOXAZOMYCIN

8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione

7,10-Methano-4H,8H-benzo[4,5][2]benzothiopyrano[1,8-bc][1]benzothiopyran-4-one, 6a,7,9,10,10a,10b-hexahydro-

pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-

Unknown Identification

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5H-spiro[benzo[7,8]indolizino[2,3-b]quinoxaline-6,1'-cyclopentane]

Compound with spectra: 1 NMR