| SpectraBase Spectrum ID |
AZeeFfsBTSF |
| Name |
1,1-Bis(4-methoxyphenyl-2,2,3,3-tetracyanospiro[4.2]heptane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N4O2 |
| InChI |
InChI=1S/C25H20N4O2/c1-30-20-7-3-18(4-8-20)25(19-5-9-21(31-2)10-6-19)22(11-12-22)13-23(14-26,15-27)24(25,16-28)17-29/h3-10H,11-13H2,1-2H3 |
| InChIKey |
UMAVERAZOLCJLY-UHFFFAOYSA-N |
| Molecular Weight |
408.461 g/mol |
| SMILES |
C12(C(C(C#N)(C#N)C(C2)(C#N)C#N)(c2ccc(cc2)OC)c2ccc(cc2)OC)CC1 |
| SPLASH |
splash10-0a4i-0000900000-910788f06313d8470a6a |
| Source of Spectrum |
AT-36-5210-11 |
| Synonyms |
4,4-Bis(4-Methoxyphenyl)spiro[2.4]heptane-5,5,6,6-tetracarbonitrile |
| Wiley ID |
853164 |
![1,1-Bis(4-methoxyphenyl-2,2,3,3-tetracyanospiro[4.2]heptane](/api/spectrum/AZeeFfsBTSF/structure.png?h=300&w=458 "1,1-Bis(4-methoxyphenyl-2,2,3,3-tetracyanospiro[4.2]heptane")
