| SpectraBase Spectrum ID |
6zRCYJ9mGaF |
| Name |
trans-1-methyl-2-(2-cyano-3-(2-cyanoethyl)cyclopropyl)pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3 |
| InChI |
InChI=1S/C12H13N3/c1-15-7-3-5-11(15)12-9(4-2-6-13)10(12)8-14/h3,5,7,9-10,12H,2,4H2,1H3/t9?,10-,12-/m1/s1 |
| InChIKey |
OMOSZDHDAKWNOW-GTFYECCDSA-N |
| Molecular Weight |
199.257 g/mol |
| SMILES |
[C@]1([C@](C#N)(C1CCC#N)[H])(c1[n](ccc1)C)[H] |
| SPLASH |
splash10-0a4j-0900000000-5b321ef653b3ec1b355d |
| Source of Spectrum |
AJ-62-1927-9 |
| Synonyms |
(1R,3R)-2-(2-cyanoethyl)-3-(1-methyl-1H-pyrrol-2-yl)cyclopropanecarbonitrile |
| Wiley ID |
1196814 |
