| SpectraBase Compound ID | GToano7TSXQ |
|---|---|
| InChI | InChI=1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
| InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
| Mol Weight | 235.68 g/mol |
| Molecular Formula | C10H10ClN5 |
| Exact Mass | 235.062473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2106Ae2zOhk |
|---|---|
| Name | 2-Anilino-4-chloromethyl-6-amino-1,3,5-triazine |
| Comments | REASSIGNED BY R.R. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10ClN5 |
| InChI | InChI=1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
| InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |