| SpectraBase Compound ID | BbmsYRELY7n |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-9-8(10-9)7-5-3-2-4-6-7/h2-6,8H,1H3 |
| InChIKey | GDAZZZLHHSQPOQ-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeAVVoBdUzg |
|---|---|
| Name | (Z)-2-Methyl-3-phenyl-oxaziridine |
| CAS Registry Number | 67463-00-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-9-8(10-9)7-5-3-2-4-6-7/h2-6,8H,1H3 |
| InChIKey | GDAZZZLHHSQPOQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | G.J. Jordan, D.R. Crist, Org. Magn. Resonance 9, 322 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH2Cl2 |