| SpectraBase Compound ID | DlFoTGgOruS |
|---|---|
| InChI | InChI=1S/C12H12N2O/c15-10-5-3-9(4-6-10)11-8-13-14-7-1-2-12(11)14/h3-6,8,15H,1-2,7H2 |
| InChIKey | PPTCAFUWKZJKJY-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C12H12N2O |
| Exact Mass | 200.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53665PjIo8J |
|---|---|
| Name | PHENOL, 4-(3a,4,5,6-TETRAHYDRO-3H-PYRROLO[1,2-b]PYRAZOL-3-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12N2O |
| InChI | InChI=1S/C12H12N2O/c15-10-5-3-9(4-6-10)11-8-13-14-7-1-2-12(11)14/h3-6,8,15H,1-2,7H2 |
| InChIKey | PPTCAFUWKZJKJY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3/CD4O |