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N,N'-BIS-(SALICYLALDEHYDE)-1,4-BIS-(PARA-AMINOPHENOXY)-BUTANE;H2L

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N,N'-BIS-(SALICYLALDEHYDE)-1,4-BIS-(PARA-AMINOPHENOXY)-BUTANE;H2L
SpectraBase Compound ID H0NSKRlM2o3
InChI InChI=1S/C30H28N2O4/c33-29-9-3-1-7-23(29)21-31-25-11-15-27(16-12-25)35-19-5-6-20-36-28-17-13-26(14-18-28)32-22-24-8-2-4-10-30(24)34/h1-4,7-18,21-22,33-34H,5-6,19-20H2/b31-21+,32-22+
InChIKey PRARJPZXRGDHOE-RWRHWQIFSA-N
Mol Weight 480.56 g/mol
Molecular Formula C30H28N2O4
Exact Mass 480.204907 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KVbooGsFHmH
Name 2,2'-[(TETRAMETHYLENEDIOXY)BIS(N-p-PHENYLENEFORMIMIDOYL)]DIPHENOL
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number RDR 1978
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H28N2O4
InChI InChI=1S/C30H28N2O4/c33-29-9-3-1-7-23(29)21-31-25-11-15-27(16-12-25)35-19-5-6-20-36-28-17-13-26(14-18-28)32-22-24-8-2-4-10-30(24)34/h1-4,7-18,21-22,33-34H,5-6,19-20H2/b31-21+,32-22+
InChIKey PRARJPZXRGDHOE-RWRHWQIFSA-N
Melting Point 200-203C
Molecular Weight 480.563995
Synonyms PHENOL, 2,2*-//TETRAMETHYLENEDI- OXY/BIS/N-P-PHENYLENEFORMIMIDOYL//DI-,
Technique KBr WAFER