![5-chloro-7-(4-hydroxyphenyl)-1,2,4-triazabicyclo[2.2.1]hept-2-ene](/api/spectrum/GUNQ3FrZPPf/structure.png?h=300&w=458 "5-chloro-7-(4-hydroxyphenyl)-1,2,4-triazabicyclo[2.2.1]hept-2-ene")
| SpectraBase Compound ID | K9LDrIyhfEN |
|---|---|
| InChI | InChI=1S/C10H10ClN3O/c11-9-5-14-10(13(9)6-12-14)7-1-3-8(15)4-2-7/h1-4,6,9-10,15H,5H2 |
| InChIKey | FCAMJQCBXPANKK-UHFFFAOYSA-N |
| Mol Weight | 223.66 g/mol |
| Molecular Formula | C10H10ClN3O |
| Exact Mass | 223.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GUNQ3FrZPPf |
|---|---|
| Name | 5-chloro-7-(4-hydroxyphenyl)-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/c11-9-5-14-10(13(9)6-12-14)7-1-3-8(15)4-2-7/h1-4,6,9-10,15H,5H2 |
| InChIKey | FCAMJQCBXPANKK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |