![6-hydroxy-7-(4-chlorophenyl)-1,2,4-triazabicyclo[2.2.1]hept-2-ene](/api/spectrum/CkZzOSclzDF/structure.png?h=300&w=458 "6-hydroxy-7-(4-chlorophenyl)-1,2,4-triazabicyclo[2.2.1]hept-2-ene")
| SpectraBase Compound ID | ICZ8d8DZDZj |
|---|---|
| InChI | InChI=1S/C10H10ClN3O/c11-8-3-1-7(2-4-8)10-13-5-9(15)14(10)12-6-13/h1-4,6,9-10,15H,5H2/t9-,10?/m1/s1 |
| InChIKey | HVEBIFLSPSVILD-YHMJZVADSA-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 | CkZzOSclzDF |
|---|---|
| Name | 6-hydroxy-7-(4-chlorophenyl)-1,2,4-triazabicyclo[2.2.1]hept-2-ene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10ClN3O |
| InChI | InChI=1S/C10H10ClN3O/c11-8-3-1-7(2-4-8)10-13-5-9(15)14(10)12-6-13/h1-4,6,9-10,15H,5H2/t9-,10?/m1/s1 |
| InChIKey | HVEBIFLSPSVILD-YHMJZVADSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |