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SpectraBase Compound ID	HNiN6e0IsTF
InChI	InChI=1S/C22H35P3/c1-19(2,3)17-23-22(21(7,8)9)15-13-10-11-14(12-13)16(15)25(17)18(24-22)20(4,5)6/h10-11,13-16H,12H2,1-9H3/t13-,14+,15-,16+,22-,25?/m0/s1
InChIKey	QBRVZKPBTWUFTF-FLEQZQQXSA-N Google Search
Mol Weight	392.4 g/mol
Molecular Formula	C22H35P3
Exact Mass	392.195162 g/mol
Enantiomer InChIKey	QBRVZKPBTWUFTF-RYYPKHQNSA-N Google Search

View Spectrum of 2,4,12-tris(t-Butyl)-1,3,13-triphosphatetracyclo[6.2.2.1(6,9).0(5,10)]trideca-2,7,12-triene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K1-2001-3434-26

Buxaminone

Di-tert-butyl 1-(3-(4-methoxyphenyl)-2-oxoindolin-3-yl)hydrazine-1,2-dicarboxylate

1,3-Diphenyl-7-methyl-1H-pyrazolo[3',4':4,5]pyrimido-[1,6-b][1,2,4]triazepin-5(6H)-one

2,2-Dibromo-2,3-dihydro-11.beta.-hydroxy-.alpha.-santonin

12-Methylene-11,12b,14b-trimethyl-3,4-dihydroxy-pentacyclodocosane

Benzoic acid, 2-[[(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)sulfonyl]amino]-3,4,5-trimethoxy-, methyl ester

AGROSTOPHYLLOXIDIN;7-ACETOXY-2,5,6-TRIMETHOXY-5H-PHENANTHRO-[4,5-BCD]-PYRAN

1H-indole-1-acetic acid, 6-bromo-3-(ethoxycarbonyl)-5-methoxy-2-(4-morpholinylmethyl)-, methyl ester

9-(4-Bromophenyl)-7-methoxy-2-phenyl-1,2-dihydro-3H-pyrrolo-[3,4-b]quinolin-3-one

6-METHOXY-2-(3,4-METHYLENEDIOXYPHENYL)-2-(PHENYLTHIO)-BENZOFURAN-3(2H)-ONE

Unknown Identification

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2,4,12-tris(t-Butyl)-1,3,13-triphosphatetracyclo[6.2.2.1(6,9).0(5,10)]trideca-2,7,12-triene

Compound with spectra: 1 MS (GC)