| SpectraBase Spectrum ID |
13XLSN7FbJ |
| Name |
2-Chloro-4-nitro-6-trimethylsilylethynylaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2Si |
| InChI |
InChI=1S/C11H13ClN2O2Si/c1-17(2,3)5-4-8-6-9(14(15)16)7-10(12)11(8)13/h6-7H,13H2,1-3H3 |
| InChIKey |
RYCIKSZAKPBNLT-UHFFFAOYSA-N |
| Molecular Weight |
268.775 g/mol |
| SMILES |
Nc1c(cc(cc1C#C[Si](C)(C)C)N(=O)=O)Cl |
| SPLASH |
splash10-0udi-0090000000-534361091c31bff62441 |
| Source of Spectrum |
C5-2004-614-1 |
| Synonyms |
2-chloro-4-nitro-6-[(trimethylsilyl)ethynyl]phenylamine
2-chloro-4-nitro-6-(2-trimethylsilylethynyl)aniline
2-chloranyl-4-nitro-6-(2-trimethylsilylethynyl)aniline |
| Wiley ID |
1616695 |
