| SpectraBase Spectrum ID |
LCbG4IUkqWj |
| Name |
cis-2-[(Diphenylmethylene)amino]cyclopropanecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2 |
| InChI |
InChI=1S/C17H14N2/c18-12-15-11-16(15)19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11H2/t15-,16-/m0/s1 |
| InChIKey |
VCSLVJUPSRMNOM-HOTGVXAUSA-N |
| Molecular Weight |
246.313 g/mol |
| SMILES |
[C@]1(N=C(c2ccccc2)c2ccccc2)([C@](C#N)(C1)[H])[H] |
| SPLASH |
splash10-0002-0090000000-3242c0d72a3806aba290 |
| Source of Spectrum |
F4-41-1110-5 |
| Synonyms |
(1R,2S)-2-[(diphenylmethylene)amino]-1-cyclopropanecarbonitrile
(1R,2S)-2-(benzhydrylideneamino)cyclopropane-1-carbonitrile
(1R,2S)-2-[(diphenylmethylidene)amino]cyclopropane-1-carbonitrile |
| Wiley ID |
1673401 |
![cis-2-[(Diphenylmethylene)amino]cyclopropanecarbonitrile](/api/spectrum/LCbG4IUkqWj/structure.png?h=300&w=458 "cis-2-[(Diphenylmethylene)amino]cyclopropanecarbonitrile")
