| SpectraBase Compound ID | 3DKbxniix9F |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-20-16-7-3-14(4-8-16)11-18(13-19)12-15-5-9-17(21-2)10-6-15/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | XUGUSLZHMCSVFK-UHFFFAOYSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ab7sOlbHR0i |
|---|---|
| Name | N,N-Bis(4-methoxy-benzyl)-formamide |
| CAS Registry Number | 17061-64-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-20-16-7-3-14(4-8-16)11-18(13-19)12-15-5-9-17(21-2)10-6-15/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | XUGUSLZHMCSVFK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |