SpectraBase Compound ID | J8G6cLH0pGN |
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InChI | InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3 |
InChIKey | XNMORZSEENWFLI-UHFFFAOYSA-N |
Mol Weight | 155.15 g/mol |
Molecular Formula | C7H9NO3 |
Exact Mass | 155.058243 g/mol |
SpectraBase Spectrum ID | FLMf2bjX1ZM |
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Name | 4-Methyl-5-carboethoxy-oxazole |
CAS Registry Number | 20485-39-6 |
Comments | WHE-5686-46 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9NO3 |
InChI | InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3 |
InChIKey | XNMORZSEENWFLI-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |