| SpectraBase Compound ID | G94eTUpB9hb |
|---|---|
| InChI | InChI=1S/C7H16GeO/c1-7-5-4-6-8(7,2)9-3/h7H,4-6H2,1-3H3 |
| InChIKey | ZVCBGCSETYLGAW-UHFFFAOYSA-N |
| Mol Weight | 188.83 g/mol |
| Molecular Formula | C7H16GeO |
| Exact Mass | 190.041293 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15vsZRw0HRA |
|---|---|
| Name | Z-(CH3)(MEO)GECHME(CH2)3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H16GeO/c1-7-5-4-6-8(7,2)9-3/h7H,4-6H2,1-3H3 |
| InChIKey | ZVCBGCSETYLGAW-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |