![N'-(1-[4-Aminocarbonyl]-3-pyrazolyl)-N-(2,2,2-trifluoro-ethyl)-guanidine](/api/spectrum/GNZc1NCSFCv/structure.png?h=300&w=458 "N'-(1-[4-Aminocarbonyl]-3-pyrazolyl)-N-(2,2,2-trifluoro-ethyl)-guanidine")
| SpectraBase Compound ID | 1NWH7MByBlg |
|---|---|
| InChI | InChI=1S/C11H17F3N6O/c12-11(13,14)7-17-10(16)18-9-4-6-20(19-9)5-2-1-3-8(15)21/h4,6H,1-3,5,7H2,(H2,15,21)(H3,16,17,18,19) |
| InChIKey | ALCSGJCIESECFD-UHFFFAOYSA-N |
| Mol Weight | 306.29 g/mol |
| Molecular Formula | C11H17F3N6O |
| Exact Mass | 306.141594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNZc1NCSFCv |
|---|---|
| Name | N'-(1-[4-Aminocarbonyl]-3-pyrazolyl)-N-(2,2,2-trifluoro-ethyl)-guanidine |
| CAS Registry Number | 84545-30-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17F3N6O |
| InChI | InChI=1S/C11H17F3N6O/c12-11(13,14)7-17-10(16)18-9-4-6-20(19-9)5-2-1-3-8(15)21/h4,6H,1-3,5,7H2,(H2,15,21)(H3,16,17,18,19) |
| InChIKey | ALCSGJCIESECFD-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |