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4-(2,4-Di-tert-amylphenoxy)butylamine

View entire compound with spectra: 2 NMR, 1 FTIR, 1 Raman, and 1 MS (GC)

4-(2,4-Di-tert-amylphenoxy)butylamine
SpectraBase Compound ID 5wFytBTbyRL
InChI InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3
InChIKey OZYOAOYHMMDTNZ-UHFFFAOYSA-N
Mol Weight 305.5 g/mol
Molecular Formula C20H35NO
Exact Mass 305.271865 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID HTcczt24elD
Name 4-(2,4-di-Tert-amylphenoxy)butylamine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 305.271864750 u
Formula C20H35NO
InChI InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3
InChIKey OZYOAOYHMMDTNZ-UHFFFAOYSA-N
Molecular Weight 305.506 g/mol
SMILES C=1(C=C(C(CC)(C)C)C=CC1OCCCCN)C(CC)(C)C
Spectrum/Structure Validation Score (Raman) 0.978906