SpectraBase Spectrum ID |
AP317ffMxI |
Name |
(E)-2-Methyl-2-buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)-(2S)-methylbutanimidate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H33NO2 |
InChI |
InChI=1S/C31H33NO2/c1-6-7-12-21(2)22(3)31(34-5)32-27-19-17-23-13-8-10-15-25(23)29(27)30-26-16-11-9-14-24(26)18-20-28(30)33-4/h7-22H,6H2,1-5H3/b12-7-,32-31-/t21?,22-/m0/s1 |
InChIKey |
FMMFUEYUOYIUJF-YGJIUYBDSA-N |
Molecular Weight |
451.610 g/mol |
SMILES |
c1(-c2c3c(cccc3)ccc2OC)c(\N=C\([C@](C(\C=C/CC)C)(C)[H])OC)ccc2c1cccc2 |
SPLASH |
splash10-0006-9000000000-250e16b6c91a6557aa77 |
Source of Spectrum |
J-62-4445-4 |
Synonyms |
methyl (2S,4Z)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,3-dimethylhept-4-enecarboximidate |
Wiley ID |
1388041 |