| SpectraBase Spectrum ID |
4hVjvIpsf61 |
| Name |
[1-((1S,2S)-2-Phenyl-cyclopropyl)-eth-(E)-ylidene]-hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-8(13-12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7,12H2,1H3/b13-8+/t10-,11-/m1/s1 |
| InChIKey |
LYKZLDAJKIPAGA-BOXMQNKESA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
N\N=C\([C@@]1([C@@](c2ccccc2)(C1)[H])[H])C |
| SPLASH |
splash10-03di-9200000000-65b70c136e9f42e35af0 |
| Source of Spectrum |
K-2002-230-10 |
| Synonyms |
(1E)-1-[(1S,2S)-2-phenylcyclopropyl]ethanone hydrazone
1-[trans-2-Phenylcyclopropyl]ethanone hydrazone |
| Wiley ID |
1580639 |
![[1-((1S,2S)-2-Phenyl-cyclopropyl)-eth-(E)-ylidene]-hydrazine](/api/spectrum/4hVjvIpsf61/structure.png?h=300&w=458 "[1-((1S,2S)-2-Phenyl-cyclopropyl)-eth-(E)-ylidene]-hydrazine")
