| SpectraBase Spectrum ID |
9RUCacVBXRI |
| Name |
2,3-DIHYDRO-2,5,7-TRIMETHYL-1H-PYRAZOLO[1,2-a]PYRAZOL-4-IUM IODIDE |
| Source of Sample |
J. P. Fayet, M. C. Vertut, A. Fruchier Org. Magn. Resonance 11, 234(1978) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15IN2 |
| InChI |
InChI=1S/C9H15N2.HI/c1-7-5-10-8(2)4-9(3)11(10)6-7;/h4,7H,5-6H2,1-3H3;1H/q+1;/p-1 |
| InChIKey |
GKKQPXRCQDFPTP-UHFFFAOYSA-M |
| Molecular Weight |
278.14 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms |
1H-PYRAZOLO/1,2-A/PYRAZOL-4-IUM IODIDE, 2,3-DIHYDRO-2,5,7-TRIMETHYL-, |
![2,3-DIHYDRO-2,5,7-TRIMETHYL-1H-PYRAZOLO[1,2-a]PYRAZOL-4-IUM IODIDE](/api/spectrum/9RUCacVBXRI/structure.png?h=300&w=458 "2,3-DIHYDRO-2,5,7-TRIMETHYL-1H-PYRAZOLO[1,2-a]PYRAZOL-4-IUM IODIDE")
