![2H-benzimidazol-2-one, 1,3-dihydro-5-[[(2-methoxyphenyl)methyl]amino]-](/api/spectrum/6etVA1cC45t/structure.png?h=300&w=458 "2H-benzimidazol-2-one, 1,3-dihydro-5-[[(2-methoxyphenyl)methyl]amino]-")
| SpectraBase Compound ID | 6m1jKOLPJMs |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c1-20-14-5-3-2-4-10(14)9-16-11-6-7-12-13(8-11)18-15(19)17-12/h2-8,16H,9H2,1H3,(H2,17,18,19) |
| InChIKey | LSIJEADSKKCQLA-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6etVA1cC45t |
|---|---|
| Name | 5-{[(2-methoxyphenyl)methyl]amino}-1,3-dihydro-1,3-benzodiazol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.116426733 u |
| Formula | C15H15N3O2 |
| InChI | InChI=1S/C15H15N3O2/c1-20-14-5-3-2-4-10(14)9-16-11-6-7-12-13(8-11)18-15(19)17-12/h2-8,16H,9H2,1H3,(H2,17,18,19) |
| InChIKey | LSIJEADSKKCQLA-UHFFFAOYSA-N |
| SMILES | C1(NC2=CC(NCC3=CC=CC=C3OC)=CC=C2N1)=O |