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anti-(R*a*,1'S*)-N,N-(Diisopropyl)-2-(1'-hydroxynon-2'-yl)-8-methoxy-1-naphthamide

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

anti-(R*a*,1'S*)-N,N-(Diisopropyl)-2-(1'-hydroxynon-2'-yl)-8-methoxy-1-naphthamide
SpectraBase Compound ID C3ZZyerdlSg
InChI InChI=1S/C27H37NO3/c1-7-8-9-10-11-12-15-23(29)22-18-17-21-14-13-16-24(31-6)25(21)26(22)27(30)28(19(2)3)20(4)5/h13-14,16-20,23,29H,7-11H2,1-6H3/t23-/m1/s1
InChIKey XLCRXTTXTJNQPV-HSZRJFAPSA-N
Mol Weight 423.6 g/mol
Molecular Formula C27H37NO3
Exact Mass 423.277344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Tn1Tsowhk
Name Anti-(R*A*,1'S*)-N,N-(diisopropyl)-2-(1'-hydroxynon-2'-yl)-8-methoxy-1-naphthamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 423.277344052 u
Formula C27H37NO3
InChI InChI=1S/C27H37NO3/c1-7-8-9-10-11-12-15-23(29)22-18-17-21-14-13-16-24(31-6)25(21)26(22)27(30)28(19(2)3)20(4)5/h13-14,16-20,23,29H,7-11H2,1-6H3/t23-/m1/s1
InChIKey XLCRXTTXTJNQPV-HSZRJFAPSA-N
Molecular Weight 423.597 g/mol
SMILES C(C1=C(C=CC=2C1=C(OC)C=CC2)[C@@](C#CCCCCCC)(O)[H])(N(C(C)C)C(C)C)=O