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2,2,3-triphenyl-1-azabicyclo[1,1,0]butane

View entire compound with spectra: 1 NMR, and 1 FTIR

2,2,3-triphenyl-1-azabicyclo[1,1,0]butane
SpectraBase Compound ID 3Xnd7UZGfW1
InChI InChI=1S/C21H17N/c1-4-10-17(11-5-1)20-16-22(20)21(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey BCEBYUTVMDHYCJ-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C21H17N
Exact Mass 283.1361 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID F1Md9zOyx6Z
Name 2,2,3-TRIPHENYL-1-AZABICYCLO[1.1.0]BUTANE
Source of Sample R. Bartnik, University of Lodz, Lodz, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H17N
InChI InChI=1S/C21H17N/c1-4-10-17(11-5-1)20-16-22(20)21(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey BCEBYUTVMDHYCJ-UHFFFAOYSA-N
Literature Reference TETRAHEDRON LETT. 24, 4197(1983) Abstract-Chemical Abstracts= 100, 103080P(1984)
Melting Point 99-100C
Molecular Weight 283.373993
Synonyms 1-AZABICYCLO/1.1.0/BUTANE, 2,2,3-TRI- PHENYL-,
Technique KBr WAFER