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SpectraBase Compound ID	CSE8R0XKNhk
InChI	InChI=1S/C40H52N4/c1-35(2,3)23-17-27(37(7,8)9)31-29(19-23)39(13,14)33(43-31)25(21-41)26(22-42)34-40(15,16)30-20-24(36(4,5)6)18-28(32(30)44-34)38(10,11)12/h17-20H,1-16H3/b26-25+
InChIKey	RAWGMGRGKLRFFD-OCEACIFDSA-N Google Search
Mol Weight	588.9 g/mol
Molecular Formula	C40H52N4
Exact Mass	588.419198 g/mol

View Spectrum of 2-Butenedinitrile, 2,3-bis[5,7-bis(1,1-dimethylethyl)-3,3-dimethyl-3H-indol-2-yl]-, (E)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-118-523-23

3,4-Dihydro-3-methyl-3-(4-nitrophenyl)-N-(phenylmethyl)benzo[g]quinoxalin-2-amine

4-{[4-(diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide

Methyl 8-methyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13,15-heptaene-15-carboxylate

trans-3-Benzyl-2,3,5-trimethyl-6,7-benzomorphan

1-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-4-(METHYLAMINO)-1H-PYRAZOLO-[3,4-D]-PYRIMIDINE

6-Acetyl-11-methoxy-2,3-methylenedioxy-5,6,7,8-tetrhydrodibenz[c,e]azeocine

4-[ .alpha.-(3'-Methyl-5'-oxo-2'-oxazol-4'-yl)benzyl]-3-methyl-1-phenyl-2-pyrazolin-5-one

ethyl 4-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-6-propyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

(S)-1-[.alpha.-[(R)-2-(4-Phenylphenyl)piperidyl]benzyl]-2-naphthol

5,6-Dihydro-9-methoxyindeno[2,1-b]indole

Unknown Identification

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2-Butenedinitrile, 2,3-bis[5,7-bis(1,1-dimethylethyl)-3,3-dimethyl-3H-indol-2-yl]-, (E)-

Compound with spectra: 1 MS (GC)