| SpectraBase Compound ID | 18x3ML4AuQh |
|---|---|
| InChI | InChI=1S/C18H23N3O5/c1-5-25-16(23)18(20-12(3)22,17(24)26-6-2)11-15-19-13-9-7-8-10-14(13)21(15)4/h7-10H,5-6,11H2,1-4H3,(H,20,22) |
| InChIKey | JQDICSRVIKWADX-UHFFFAOYSA-N |
| Mol Weight | 361.4 g/mol |
| Molecular Formula | C18H23N3O5 |
| Exact Mass | 361.163771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IradTJ8xJk |
|---|---|
| Name | acetamido(1-methyl-2-benzimidazolylmethyl)malonic acid, diethyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23N3O5 |
| InChI | InChI=1S/C18H23N3O5/c1-5-25-16(23)18(20-12(3)22,17(24)26-6-2)11-15-19-13-9-7-8-10-14(13)21(15)4/h7-10H,5-6,11H2,1-4H3,(H,20,22) |
| InChIKey | JQDICSRVIKWADX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10889M |
| Solvent | CDCl3 |