![Benzeneacetic acid, alpha-(methoxyimino)-2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-, methyl ester](/api/spectrum/FMbGLHyQPfy/structure.png?h=300&w=458 "Benzeneacetic acid, alpha-(methoxyimino)-2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-, methyl ester")
| SpectraBase Compound ID | 3Equ09ecYR6 |
|---|---|
| InChI | InChI=1S/C16H19NO5/c1-16(8-9-16)15(19)22-10-11-6-4-5-7-12(11)13(17-21-3)14(18)20-2/h4-7H,8-10H2,1-3H3 |
| InChIKey | MREUPVHQBQPISR-UHFFFAOYSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C16H19NO5 |
| Exact Mass | 305.126323 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FMbGLHyQPfy |
|---|---|
| Name | Benzeneacetic acid, alpha-(methoxyimino)-2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-, methyl ester |
| CAS Registry Number | 129350-60-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19NO5 |
| InChI | InChI=1S/C16H19NO5/c1-16(8-9-16)15(19)22-10-11-6-4-5-7-12(11)13(17-21-3)14(18)20-2/h4-7H,8-10H2,1-3H3 |
| InChIKey | MREUPVHQBQPISR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |