| SpectraBase Spectrum ID |
JYNnpPx0943 |
| Name |
(2Z)-(5-Chloro-2-nitrophenyl)(1-methylpyrrolidin-2-ylidene)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O2 |
| InChI |
InChI=1S/C13H12ClN3O2/c1-16-6-2-3-12(16)11(8-15)10-7-9(14)4-5-13(10)17(18)19/h4-5,7H,2-3,6H2,1H3/b12-11+ |
| InChIKey |
PYLNFRRRWSDNEL-VAWYXSNFSA-N |
| Molecular Weight |
277.711 g/mol |
| SMILES |
c1(\C(=C/2N(CCC2)C)C#N)c(N(=O)=O)ccc(c1)Cl |
| SPLASH |
splash10-000i-0920000000-356918d0740c2186aaea |
| Source of Spectrum |
F4-42-2437-3a |
| Synonyms |
(2Z)-2-(5-chloro-2-nitrophenyl)-2-(1-methyl-2-pyrrolidinylidene)acetonitrile
(2Z)-2-(5-chloro-2-nitrophenyl)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile
(2Z)-2-(5-chloranyl-2-nitro-phenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile |
| Wiley ID |
1674391 |
