| SpectraBase Spectrum ID |
B2TpE3YYIIG |
| Name |
(1.alpha.,2.alpha.,3.alpha.,4.beta.)-2,4-bis(2-methoxyphenyl)cyclobutane-1,3-dinitrile |
| Alternate Name(s) |
2,4-bis(2-methoxyphenyl)-1,3-cyclobutanedicarbonitrile |
| CAS Registry Number |
109977-09-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c1-23-17-9-5-3-7-13(17)19-15(11-21)20(16(19)12-22)14-8-4-6-10-18(14)24-2/h3-10,15-16,19-20H,1-2H3/t15-,16+,19-,20- |
| InChIKey |
ZRCUXFQORFQWGM-BBBCSSEGSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
[C@]1([C@@](C#N)([C@@]([C@]1(C#N)[H])(c1c(OC)cccc1)[H])[H])(c1c(OC)cccc1)[H] |
| SPLASH |
splash10-0a4i-0902000000-655bf95f309bbada34fa |
| Source of Spectrum |
J-52-5126-4 |
| Wiley ID |
1318721 |
