| SpectraBase Compound ID | JENSMthv3xE |
|---|---|
| InChI | InChI=1S/C16H15N3O2/c1-21-12-8-6-11(7-9-12)17-16(20)10-15-18-13-4-2-3-5-14(13)19-15/h2-9H,10H2,1H3,(H,17,20)(H,18,19) |
| InChIKey | MHSHRSIFDLFYHI-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C16H15N3O2 |
| Exact Mass | 281.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cUkrzZsXKv |
|---|---|
| Name | 2-(1H-Benzimidazol-2-yl)-N-(4-methoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.116426733 u |
| Formula | C16H15N3O2 |
| InChI | InChI=1S/C16H15N3O2/c1-21-12-8-6-11(7-9-12)17-16(20)10-15-18-13-4-2-3-5-14(13)19-15/h2-9H,10H2,1H3,(H,17,20)(H,18,19) |
| InChIKey | MHSHRSIFDLFYHI-UHFFFAOYSA-N |
| Molecular Weight | 281.315 g/mol |
| SMILES | N1C=2C=CC=CC2N=C1CC(NC1=CC=C(C=C1)OC)=O |