| SpectraBase Spectrum ID |
2mj78IphKiG |
| Name |
Benzene, 1-chloro-2-[(4-nitrophenyl)ethynyl]- |
| CAS Registry Number |
127799-01-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClNO2 |
| InChI |
InChI=1S/C14H8ClNO2/c15-14-4-2-1-3-12(14)8-5-11-6-9-13(10-7-11)16(17)18/h1-4,6-7,9-10H |
| InChIKey |
FNAKULYEEGDZPN-UHFFFAOYSA-N |
| Molecular Weight |
257.676 g/mol |
| SMILES |
c1(N(=O)=O)ccc(C#Cc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-0a6r-0490000000-86d1f25e83c09341edfe |
| Source of Spectrum |
O-24-905-9 |
| Synonyms |
1-(o-chlorophenyl)-2-(p-nitrophenyl)acetylene
1-chloro-2-[(4-nitrophenyl)ethynyl]benzene |
| Wiley ID |
1260739 |
![Benzene, 1-chloro-2-[(4-nitrophenyl)ethynyl]-](/api/spectrum/2mj78IphKiG/structure.png?h=300&w=458 "Benzene, 1-chloro-2-[(4-nitrophenyl)ethynyl]-")
