| SpectraBase Spectrum ID |
BrJtK03j4vH |
| Name |
1-(Pyrrol-2-yl)-2,2,2-trichloroethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7Cl3N2 |
| InChI |
InChI=1S/C6H7Cl3N2/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3,5,11H,10H2 |
| InChIKey |
YCLOVDUISCIKQS-UHFFFAOYSA-N |
| Molecular Weight |
213.495 g/mol |
| SMILES |
[nH]1cccc1C(C(Cl)(Cl)Cl)N |
| SPLASH |
splash10-0002-9000000000-d8f24edd9dbd488a3677 |
| Source of Spectrum |
J-68-488-5 |
| Synonyms |
1-(IPyrrol-2-yl)-2,2,2-trichloroethylamine
2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanamine
2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethylamine |
| Wiley ID |
1536174 |
