| SpectraBase Compound ID | BUvg1x8gKrN |
|---|---|
| InChI | InChI=1S/C9H11ClN2O2/c1-12-7-11-6-8(12)2-3-9(13)14-5-4-10/h2-3,6-7H,4-5H2,1H3/b3-2+ |
| InChIKey | ZHZFNGVVWQYTJF-NSCUHMNNSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C9H11ClN2O2 |
| Exact Mass | 214.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | S3kS2xDwR7 |
|---|---|
| Name | 2-Propenoic acid, 3-(1-methyl-1H-imidazol-5-yl)-, 2-chloroethyl ester, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.050905300 u |
| Formula | C9H11ClN2O2 |
| InChI | InChI=1S/C9H11ClN2O2/c1-12-7-11-6-8(12)2-3-9(13)14-5-4-10/h2-3,6-7H,4-5H2,1H3/b3-2+ |
| InChIKey | ZHZFNGVVWQYTJF-NSCUHMNNSA-N |
| Molecular Weight | 214.652 g/mol |
| SMILES | C=1(N(C=NC1)C)\C=C\C(=O)OCCCl |