| SpectraBase Compound ID | Lvvt0kCJ8aO |
|---|---|
| InChI | InChI=1S/C7H16GeS/c1-7-5-4-6-8(7,2)9-3/h7H,4-6H2,1-3H3 |
| InChIKey | PGCXSZKNEHCNKU-UHFFFAOYSA-N |
| Mol Weight | 204.9 g/mol |
| Molecular Formula | C7H16GeS |
| Exact Mass | 206.018449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5t62jTDB8hM |
|---|---|
| Name | Z-(CH3)(MES)GECHME(CH2)3 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H16GeS/c1-7-5-4-6-8(7,2)9-3/h7H,4-6H2,1-3H3 |
| InChIKey | PGCXSZKNEHCNKU-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |