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2-Naphthalenecarboxamide, 6-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butoxy]-1-hydroxy-N-(4-methoxyphenyl)-
SpectraBase Compound ID C8hkB5VTYKP
InChI InChI=1S/C38H47NO5/c1-8-37(3,4)27-13-21-34(33(25-27)38(5,6)9-2)44-23-11-10-22-43-30-18-20-31-26(24-30)12-19-32(35(31)40)36(41)39-28-14-16-29(42-7)17-15-28/h12-21,24-25,40H,8-11,22-23H2,1-7H3,(H,39,41)
InChIKey QDNXDHJGQJNFGV-UHFFFAOYSA-N
Mol Weight 597.8 g/mol
Molecular Formula C38H47NO5
Exact Mass 597.345424 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID HArg8WWFEIt
Name 2-Naphthalenecarboxamide, 6-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butoxy]-1-hydroxy-N-(4-methoxyphenyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 597.345423612 u
Formula C38H47NO5
InChI InChI=1S/C38H47NO5/c1-8-37(3,4)27-13-21-34(33(25-27)38(5,6)9-2)44-23-11-10-22-43-30-18-20-31-26(24-30)12-19-32(35(31)40)36(41)39-28-14-16-29(42-7)17-15-28/h12-21,24-25,40H,8-11,22-23H2,1-7H3,(H,39,41)
InChIKey QDNXDHJGQJNFGV-UHFFFAOYSA-N
Molecular Weight 597.796 g/mol
SMILES CCC(C)(C)C1=CC=C(C(=C1)C(C)(C)CC)OCCCCOC1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC1=CC=C(C=C1)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.911476