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2-Naphthalenecarboxamide, 4-(2H-1,2,3-benzotriazol-2-yl)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-
SpectraBase Compound ID EfLs955ALMN
InChI InChI=1S/C37H44N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-26-44-35-25-18-17-24-33(35)38-37(43)30-27-34(28-20-13-14-21-29(28)36(30)42)41-39-31-22-15-16-23-32(31)40-41/h13-18,20-25,27,42H,2-12,19,26H2,1H3,(H,38,43)
InChIKey IJCLLCMXVQCWST-UHFFFAOYSA-N
Mol Weight 592.8 g/mol
Molecular Formula C37H44N4O3
Exact Mass 592.341341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D922cBZEd8b
Name 2-Naphthalenecarboxamide, 4-(2H-1,2,3-benzotriazol-2-yl)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 592.341341290 u
Formula C37H44N4O3
InChI InChI=1S/C37H44N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-26-44-35-25-18-17-24-33(35)38-37(43)30-27-34(28-20-13-14-21-29(28)36(30)42)41-39-31-22-15-16-23-32(31)40-41/h13-18,20-25,27,42H,2-12,19,26H2,1H3,(H,38,43)
InChIKey IJCLLCMXVQCWST-UHFFFAOYSA-N
Molecular Weight 592.784 g/mol
SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C1=CC(N2N=C3C=CC=CC3=N2)=C2C(=C1O)C=CC=C2