| SpectraBase Compound ID | Bet4dwbvrRO |
|---|---|
| InChI | InChI=1S/C9H14ClN5/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-6H2,(H2,11,12,13,14) |
| InChIKey | VLGDSUDZOVZMHX-UHFFFAOYSA-N |
| Mol Weight | 227.7 g/mol |
| Molecular Formula | C9H14ClN5 |
| Exact Mass | 227.093773 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5r1YOEsdamU |
|---|---|
| Name | 2-piperidino-4-chloromethyl-6-amino-1,3,5-triazine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14ClN5 |
| InChI | InChI=1S/C9H14ClN5/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-6H2,(H2,11,12,13,14) |
| InChIKey | VLGDSUDZOVZMHX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |