SpectraBase Compound ID | AtPy32NW8oI |
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InChI | InChI=1S/C15H17NO5/c1-10(2)14(18)20-9-8-16-15(19)21-13-6-4-12(5-7-13)11(3)17/h4-7H,1,8-9H2,2-3H3,(H,16,19) |
InChIKey | SQXDKIOFROHQMV-UHFFFAOYSA-N |
Mol Weight | 291.3 g/mol |
Molecular Formula | C15H17NO5 |
Exact Mass | 291.110673 g/mol |
SpectraBase Spectrum ID | D2bySypy9F3 |
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Name | 2-Propenoic acid, 2-methyl-, 2-[[(4-acetylphenoxy)carbonyl]amino]ethyl ester |
CAS Registry Number | 127942-38-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H17NO5 |
InChI | InChI=1S/C15H17NO5/c1-10(2)14(18)20-9-8-16-15(19)21-13-6-4-12(5-7-13)11(3)17/h4-7H,1,8-9H2,2-3H3,(H,16,19) |
InChIKey | SQXDKIOFROHQMV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |