| SpectraBase Spectrum ID |
47h4jG5QhLf |
| Name |
cis-3,4-Dicyclopropylcyclobutane-1,1,2,2-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4 |
| InChI |
InChI=1S/C14H12N4/c15-5-13(6-16)11(9-1-2-9)12(10-3-4-10)14(13,7-17)8-18/h9-12H,1-4H2/t11-,12+ |
| InChIKey |
DHKPPBNSAAXLKQ-TXEJJXNPSA-N |
| Molecular Weight |
236.278 g/mol |
| SMILES |
C1(C(C#N)(C#N)[C@@]([C@@]1(C1CC1)[H])(C1CC1)[H])(C#N)C#N |
| SPLASH |
splash10-0006-9000000000-b0372ed4d0d67a07e58d |
| Source of Spectrum |
AJ-64-1458-2 |
| Synonyms |
(3R,4S)-3,4-dicyclopropyl-1,1,2,2-cyclobutanetetracarbonitrile |
| Wiley ID |
1238253 |
