John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8QVfPjQShkV SpectraBase Spectrum ID=1l20pCj5S3c

(accessed ).
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 198.118842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1l20pCj5S3c
Name 1-[2-(TRIMETHYLSILYL)-ETHOXY]-METHYL-1H-PYRAZOLE
Compound Number 5A
Copyright Copyright © 1980, 1981-2021 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
SpectraBase Batch ID 7CauEDq4s70
Technique SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION