| SpectraBase Spectrum ID |
FTeprREff2E |
| Name |
3-(dicyclopropylmethyleneamino)-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N4 |
| InChI |
InChI=1S/C19H18N4/c1-11-2-7-14-16(11)18(15(8-20)19(14,9-21)10-22)23-17(12-3-4-12)13-5-6-13/h12-14,16H,1-7H2 |
| InChIKey |
UKNZFTTVOIGIGS-UHFFFAOYSA-N |
| Molecular Weight |
302.381 g/mol |
| SMILES |
C1(=C(C(C#N)(C#N)C2C1C(CC2)=C)C#N)N=C(C1CC1)C1CC1 |
| SPLASH |
splash10-0ufr-7009000000-af0c7e87dc6ed51ed981 |
| Source of Spectrum |
J-57-4662-8 |
| Synonyms |
3-(dicyclopropylmethylideneamino)-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile
3-(dicyclopropylmethylideneamino)-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile |
| Wiley ID |
1304917 |
