| SpectraBase Spectrum ID |
C1hsGjFjOFQ |
| Name |
(trans)-1,2-Diaminocyclobutane-1,2-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N4 |
| InChI |
InChI=1S/C6H8N4/c7-3-5(9)1-2-6(5,10)4-8/h1-2,9-10H2/t5-,6-/m1/s1 |
| InChIKey |
FJBIWDLMURZMCN-PHDIDXHHSA-N |
| Molecular Weight |
136.158 g/mol |
| SMILES |
N[C@@]1([C@@](CC1)(C#N)N)C#N |
| SPLASH |
splash10-014i-9000000000-746d5591a20f80db98e1 |
| Source of Spectrum |
H-70-1154-0 |
| Synonyms |
(1S,2S)-1,2-diamino-1,2-cyclobutanedicarbonitrile
(1S,2S)-1,2-bis(azanyl)cyclobutane-1,2-dicarbonitrile |
| Wiley ID |
1135819 |
