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SpectraBase Compound ID	1zGnL7YhnK8
InChI	InChI=1S/C30H33N5O3S/c1-19-12-13-21(15-26(19)39(37,38)33-30(2,3)4)28-23-8-5-6-9-24(23)29(32-31-28)34-16-20-14-22(18-34)25-10-7-11-27(36)35(25)17-20/h5-13,15,20,22,33H,14,16-18H2,1-4H3/t20-,22-/m0/s1
InChIKey	HWEQGZRSPYPVMV-UNMCSNQZSA-N Google Search
Mol Weight	543.7 g/mol
Molecular Formula	C30H33N5O3S
Exact Mass	543.230411 g/mol
Enantiomer InChIKey	HWEQGZRSPYPVMV-IFMALSPDSA-N Google Search

View Spectrum of Benzenesulfonamide, N-(1,1-dimethylethyl)-2-methyl-5-[4-(4-oxo-3,11-diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-11-yl)-1-phthalazinyl]-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	IY-1-4611-8

CINNABARAMIDE_A

LYNGBYASTATIN_6

N-Phenyl-1',3'-dioxo-1-oxa-4,8-dimethylcoumarino[5,6-b]cycloheptano[5',6'-e]-(hexahydro)-isoindole

Epicalodendrolide

LACTUSIDE C

7-BETA,8-ALPHA,9-ALPHA-TRIHYDROXYLONGIPINAN-1-ONE-9-MESYLATE

1-Acetyl-3-(4-bromophenyl)-5-((4-(2,6-dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-8-yl)oxy)-3-methoxyphenyl)-4,5-dihydro-1H-pyrazole

(2S,6E,10R,13R,17R)-17-(1,5-dimethylhexyl)-2-hydroxy-6-hydroxyimino-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

2-ALPHA-HYDROXY-6-(E)-HYDROXIMINO-CHOLEST-4-EN-3-ONE

RYAYJZWYRDDCIE-OOHWTWPMSA-N

Unknown Identification

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Benzenesulfonamide, N-(1,1-dimethylethyl)-2-methyl-5-[4-(4-oxo-3,11-diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-11-yl)-1-phthalazinyl]-

Compound with spectra: 1 MS (GC)