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2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-1-naphthalenyl-4-Nitro-o-anisidine->3-hydroxy-N-1-naphthyl-2-naphthamide

View entire compound with spectra: 2 FTIR

2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-1-naphthalenyl-4-Nitro-o-anisidine->3-hydroxy-N-1-naphthyl-2-naphthamide
SpectraBase Compound ID FMguZuCHRRO
InChI InChI=1S/C28H20N4O5/c1-37-25-16-19(32(35)36)13-14-24(25)30-31-26-21-11-5-3-8-18(21)15-22(27(26)33)28(34)29-23-12-6-9-17-7-2-4-10-20(17)23/h2-16,33H,1H3,(H,29,34)/b31-30+
InChIKey CJDUJPKPZLUDQT-NVQSTNCTSA-N
Mol Weight 492.49 g/mol
Molecular Formula C28H20N4O5
Exact Mass 492.14337 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1LmnpKlaqA
Name 2-Naphthalenecarboxamide, 3-hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-1-naphthalenyl-4-Nitro-o-anisidine->3-hydroxy-N-1-naphthyl-2-naphthamide
CAS Registry Number 6407-71-2
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H20N4O5
InChI InChI=1S/C28H20N4O5/c1-37-25-16-19(32(35)36)13-14-24(25)30-31-26-21-11-5-3-8-18(21)15-22(27(26)33)28(34)29-23-12-6-9-17-7-2-4-10-20(17)23/h2-16,33H,1H3,(H,29,34)/b31-30+
InChIKey CJDUJPKPZLUDQT-NVQSTNCTSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet