| SpectraBase Compound ID | D0Dr1tsGjWj |
|---|---|
| InChI | InChI=1S/C10H12N2O3/c11-6-9(13)12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,13,14) |
| InChIKey | KFJNPNBVCUNMBU-UHFFFAOYSA-N |
| Mol Weight | 208.22 g/mol |
| Molecular Formula | C10H12N2O3 |
| Exact Mass | 208.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cpBHrPmoyu |
|---|---|
| Name | (Phenylmethyl) N-(2-azanylethanoyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.084792251 u |
| Formula | C10H12N2O3 |
| InChI | InChI=1S/C10H12N2O3/c11-6-9(13)12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,13,14) |
| InChIKey | KFJNPNBVCUNMBU-UHFFFAOYSA-N |
| Molecular Weight | 208.217 g/mol |
| SMILES | C(CN)(=O)NC(=O)OCC=1C=CC=CC1 |