| SpectraBase Compound ID | F70XurUplSR |
|---|---|
| InChI | InChI=1S/C10H9N3O2/c1-15-10(14)9(12-7-11)13-8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13) |
| InChIKey | HBMCYEOPZYFWEV-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C10H9N3O2 |
| Exact Mass | 203.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9d50P9Vbaa |
|---|---|
| Name | 2-(N-Cyanimino)-N-phenyl-glycine methyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3O2 |
| InChI | InChI=1S/C10H9N3O2/c1-15-10(14)9(12-7-11)13-8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13) |
| InChIKey | HBMCYEOPZYFWEV-UHFFFAOYSA-N |
| Literature Reference | R. Carrie, D. Anion, R.W. Saalfrank, Angew. Chem. Suppl. 668 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |