| SpectraBase Compound ID | GTlHorEB1R9 |
|---|---|
| InChI | InChI=1S/C8H12N2O2/c1-8(4-2-3-5-8)12-7(11)6-10-9/h6H,2-5H2,1H3 |
| InChIKey | RRWAHKODMDZUSJ-UHFFFAOYSA-N |
| Mol Weight | 168.2 g/mol |
| Molecular Formula | C8H12N2O2 |
| Exact Mass | 168.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tb9QjrJ2C2 |
|---|---|
| Name | 1-Methylcyclopentyl diazoacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.089877632 u |
| Formula | C8H12N2O2 |
| InChI | InChI=1S/C8H12N2O2/c1-8(4-2-3-5-8)12-7(11)6-10-9/h6H,2-5H2,1H3 |
| InChIKey | RRWAHKODMDZUSJ-UHFFFAOYSA-N |
| Molecular Weight | 168.196 g/mol |
| SMILES | C(=[N+]=[N-])C(OC1(C)CCCC1)=O |