![2-([2-Propylene]-aminooxy)acetic acid, methoxycarbonyl-methyl ester](/api/spectrum/9xHAuTAtqYT/structure.png?h=300&w=458 "2-([2-Propylene]-aminooxy)acetic acid, methoxycarbonyl-methyl ester")
| SpectraBase Compound ID | J6P3p8NU45d |
|---|---|
| InChI | InChI=1S/C8H13NO5/c1-6(2)9-14-5-8(11)13-4-7(10)12-3/h4-5H2,1-3H3 |
| InChIKey | XRGASIIWBGQTPN-UHFFFAOYSA-N |
| Mol Weight | 203.19 g/mol |
| Molecular Formula | C8H13NO5 |
| Exact Mass | 203.079373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xHAuTAtqYT |
|---|---|
| Name | 2-([2-Propylene]-aminooxy)acetic acid, methoxycarbonyl-methyl ester |
| CAS Registry Number | 114046-35-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13NO5 |
| InChI | InChI=1S/C8H13NO5/c1-6(2)9-14-5-8(11)13-4-7(10)12-3/h4-5H2,1-3H3 |
| InChIKey | XRGASIIWBGQTPN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |