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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Licb7sVj3JM
Name anti-(R*a*,1'S*)-N,N-(Diisopropyl)-2-(1'-hydroxynon-2'-yl)-8-methoxy-1-naphthamide
Alternate Name(s) anti-(1'S*)-N,N-Diisopropyl-2-(1'-hydroxy-non-2'-yl)-8-methoxy-1-naphthamide 2-[(1R)-1-hydroxynon-2-ynyl]-8-methoxy-N,N-di(propan-2-yl)-1-naphthalenecarboxamide 2-[(1R)-1-hydroxynon-2-ynyl]-8-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboxamide 2-[(1R)-1-hydroxynon-2-ynyl]-N,N-diisopropyl-8-methoxy-naphthalene-1-carboxamide 8-methoxy-2-[(1R)-1-oxidanylnon-2-ynyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide
Comments Less than 3 mono-isotopic peaks
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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 O[C@](C#CCCCCCC)(c1c(C(N(C(C)C)C(C)C)=O)c2c(OC)cccc2cc1)[H]
SPLASH splash10-000l-9000000000-d709f4acdc601589218c
Source of Spectrum KC-0-3246-46
Wiley ID 831683