![1-[2-(TRIMETHYLSILYL)-ETHOXY]-METHYL-1H-PYRAZOLE](/api/spectrum/1l20pCj5S3c/structure.png?h=300&w=458 "1-[2-(TRIMETHYLSILYL)-ETHOXY]-METHYL-1H-PYRAZOLE")
| SpectraBase Compound ID | 8QVfPjQShkV |
|---|---|
| InChI | InChI=1S/C9H18N2OSi/c1-13(2,3)8-7-12-9-11-6-4-5-10-11/h4-6H,7-9H2,1-3H3 |
| InChIKey | UIPXBTCPQJIXTO-UHFFFAOYSA-N |
| Mol Weight | 198.34 g/mol |
| Molecular Formula | C9H18N2OSi |
| Exact Mass | 198.11884 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1l20pCj5S3c |
|---|---|
| Name | 1-[2-(TRIMETHYLSILYL)-ETHOXY]-METHYL-1H-PYRAZOLE |
| Compound Number | 5A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H18N2OSi/c1-13(2,3)8-7-12-9-11-6-4-5-10-11/h4-6H,7-9H2,1-3H3 |
| InChIKey | UIPXBTCPQJIXTO-UHFFFAOYSA-N |
| Literature Reference | W.HOLZER,C.JAEGER,C.SLATIN HETEROCYCLES,38,2433(1994) |
| Solvent | Chloroform-d |
| Technique | SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |