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SpectraBase Compound ID	CDUjNpxVFEl
InChI	InChI=1S/C27H30NP/c1-26(2)22-17-18-27(26,3)24(23-16-10-11-19-28-23)25(22)29(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-16,19,22,24-25H,17-18H2,1-3H3/t22-,24+,25-,27+/m1/s1
InChIKey	MNTQKSNWOFANJC-AWTIUKJOSA-N Google Search
Mol Weight	399.52 g/mol
Molecular Formula	C27H30NP
Exact Mass	399.211587 g/mol
Enantiomer InChIKey	MNTQKSNWOFANJC-CFJXPYFLSA-N Google Search

View Spectrum of diphenyl-[(1S,2R,3S,4S)-4,7,7-trimethyl-3-(2-pyridinyl)-2-bicyclo[2.2.1]heptanyl]phosphine

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-69-4599-1

[(1R,2S,3R,4S)-3-(Diphenylphosphino)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl][di(2-furyl)]phosphine

(NZ)-N-(1,3-dimethyl-3,5-diphenyl-1,4-benzodiazepin-2-ylidene)-1,1,1-trifluoro-methanesulfonamide

1-Phenyl-4-p-tolylamino-1,4,6,7-tetrahydro-2H-pyrano[2,3-c;6,5-c']dipyrazole-3,5-dione

5-(4-methoxyphenyl)-1,3-dimethyl-6-(phenylamino)furo[3,2-e]pyrimidine-2,4-quinone

5-EXO-HYDROXY-5-(PARA-METHOXYPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE

10-BENZYL-7,8-DIHYDRO-2-DIETHYLAMINO-9H,10H-THIOPYRANO-[3,2-D]-1,2,4-TRIAZOLO-[1,5-A]-PYRIMIDIN-5-ONE

Pregn-5-ene-3,20-diamine, N,N,N',N'-tetramethyl-, (3.beta.,20S)-

ALYQSPKTLAALSD-BEMKDJMWSA-N

7,8-(Methylenedioxy)-3-[3-(methoxymethoxymethyl)-5,6-(methylenedioxy)phenyl]isoquinoline-1(2H)-one

(3aR,8bR)-6-methyl-4-phenyl-3a,4,5,8b-tetrahydrofuro[3,4-e]indole-1,3-dione

Unknown Identification

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diphenyl-[(1S,2R,3S,4S)-4,7,7-trimethyl-3-(2-pyridinyl)-2-bicyclo[2.2.1]heptanyl]phosphine

Compound with spectra: 1 MS (GC)