| SpectraBase Compound ID | GaetLjfWPgd |
|---|---|
| InChI | InChI=1S/C9H12N2O2/c1-11(10-12)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | OHVVJDVHKVOUNR-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C9H12N2O2 |
| Exact Mass | 180.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYEJFHWzBz3 |
|---|---|
| Name | N-Methyl-N-phenoxymethyl-nitrosamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12N2O2 |
| InChI | InChI=1S/C9H12N2O2/c1-11(10-12)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | OHVVJDVHKVOUNR-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |