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(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate
SpectraBase Compound ID 6f4sv2OxhFW
InChI InChI=1S/C28H27NO2/c1-4-5-10-19(2)28(30)29-24-17-15-20-11-6-8-13-22(20)26(24)27-23-14-9-7-12-21(23)16-18-25(27)31-3/h4-9,11-19H,10H2,1-3H3,(H,29,30)/b5-4+/t19-/m0/s1
InChIKey KWPAFOHYAZBRTJ-PXPVJAHISA-N
Mol Weight 409.53 g/mol
Molecular Formula C28H27NO2
Exact Mass 409.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7naugObjI85
Name (E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate
Alternate Name(s) (2S,4E)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2-methylhex-4-enamide
Comments Less than 3 mono-isotopic peaks
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Formula C28H27NO2
InChI InChI=1S/C28H27NO2/c1-4-5-10-19(2)28(30)29-24-17-15-20-11-6-8-13-22(20)26(24)27-23-14-9-7-12-21(23)16-18-25(27)31-3/h4-9,11-19H,10H2,1-3H3,(H,29,30)/b5-4+/t19-/m0/s1
InChIKey KWPAFOHYAZBRTJ-PXPVJAHISA-N
Molecular Weight 409.529 g/mol
SMILES N(c1c(-c2c3c(cccc3)ccc2OC)c2c(cc1)cccc2)C(=O)[C@](C\C=C\C)(C)[H]
SPLASH splash10-004i-0009000000-202780c0bf290c3ef70f
Source of Spectrum J-62-4445-3
Wiley ID 1373410