| SpectraBase Compound ID | HRTH2cfQjXH |
|---|---|
| InChI | InChI=1S/C10H10ClN3O/c11-8-1-3-9(4-2-8)14-5-10(15)13-6-12-7-14/h1-4,6-7,10,15H,5H2 |
| InChIKey | LEVQPUQKBICYCR-UHFFFAOYSA-N |
| Mol Weight | 223.66 g/mol |
| Molecular Formula | C10H10ClN3O |
| Exact Mass | 223.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DQSEh1g9tBT |
|---|---|
| Name | 1-(4-chlorophenyl)-6-hydroxy-6,7-dihydro-1H-1,3,5-triazepine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10ClN3O |
| InChI | InChI=1S/C10H10ClN3O/c11-8-1-3-9(4-2-8)14-5-10(15)13-6-12-7-14/h1-4,6-7,10,15H,5H2 |
| InChIKey | LEVQPUQKBICYCR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |