| SpectraBase Compound ID | 31Q6S3zWnOb |
|---|---|
| InChI | InChI=1S/C10H14N2O4/c13-9(14)2-3-10(15)16-7-1-5-12-6-4-11-8-12/h4,6,8H,1-3,5,7H2,(H,13,14) |
| InChIKey | RHZUWWALSNCIOJ-UHFFFAOYSA-N |
| Mol Weight | 226.23 g/mol |
| Molecular Formula | C10H14N2O4 |
| Exact Mass | 226.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fb1ZymdpRqb |
|---|---|
| Name | BUTANEDIOIC ACID, MONO[3-(1H-IMIDAZOL-1-YL)PROPYL]ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14N2O4 |
| InChI | InChI=1S/C10H14N2O4/c13-9(14)2-3-10(15)16-7-1-5-12-6-4-11-8-12/h4,6,8H,1-3,5,7H2,(H,13,14) |
| InChIKey | RHZUWWALSNCIOJ-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | D2O/CHCl3 |