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4,6,8,10-Tetraphenyl-2-methoxy-10-piperidino-1-oxa-3,5,7,9-tetraaza-1,3,5,7,9-decapentaene

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

4,6,8,10-Tetraphenyl-2-methoxy-10-piperidino-1-oxa-3,5,7,9-tetraaza-1,3,5,7,9-decapentaene
SpectraBase Compound ID Cbi1TjnpXDb
InChI InChI=1S/C35H33N5O2/c1-42-35(41)39-33(29-21-11-4-12-22-29)37-31(27-17-7-2-8-18-27)36-32(28-19-9-3-10-20-28)38-34(30-23-13-5-14-24-30)40-25-15-6-16-26-40/h2-5,7-14,17-24H,6,15-16,25-26H2,1H3/b36-32-,37-31-,38-34+,39-33+
InChIKey YMJFOUAAMMUSMQ-CHYXWVORSA-N
Mol Weight 555.7 g/mol
Molecular Formula C35H33N5O2
Exact Mass 555.263425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cV5sqlK34z
Name 4,6,8,10-Tetraphenyl-2-methoxy-10-piperidino-1-oxa-3,5,7,9-tetraaza-1,3,5,7,9-decapentaene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 555.263425321 u
Formula C35H33N5O2
InChI InChI=1S/C35H33N5O2/c1-42-35(41)39-33(29-21-11-4-12-22-29)37-31(27-17-7-2-8-18-27)36-32(28-19-9-3-10-20-28)38-34(30-23-13-5-14-24-30)40-25-15-6-16-26-40/h2-5,7-14,17-24H,6,15-16,25-26H2,1H3/b36-32-,37-31-,38-34+,39-33+
InChIKey YMJFOUAAMMUSMQ-CHYXWVORSA-N
Molecular Weight 555.682 g/mol
SMILES C(\N=C/(\N=C\(\N=C\(\N=C/(N1CCCCC1)C=1C=CC=CC1)C1=CC=CC=C1)C1=CC=CC=C1)C=1C=CC=CC1)(=O)OC