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(rp,sc)-2-(14-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(rp,sc)-2-(14-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
SpectraBase Compound ID G2wmc41V2Oi
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-15-26(28)16-12-24-14-18-27(17-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-11,14-15,18-22,33H,12-13,16-17H2,1H3/t22-/m0/s1
InChIKey YGXQPZICWHMWBA-QFIPXVFZSA-N
Mol Weight 431.58 g/mol
Molecular Formula C31H29NO
Exact Mass 431.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ydhDub87bJ
Name (rp,sc)-2-(14-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.224914557 u
Formula C31H29NO
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-15-26(28)16-12-24-14-18-27(17-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-11,14-15,18-22,33H,12-13,16-17H2,1H3/t22-/m0/s1
InChIKey YGXQPZICWHMWBA-QFIPXVFZSA-N
Molecular Weight 431.579 g/mol
SMILES C1=2C=CC(=C(C2)\C=N\[C@@](C)(C2=CC=CC=C2)[H])CCC2=CC=C(C(=C2)C2=C(C=CC=C2)O)CC1