SpectraBase Compound ID | 3FlHV19kj49 |
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InChI | InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)10(13)12-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13) |
InChIKey | MVDTXHHGMXWCRJ-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C10H14N2O2 |
Exact Mass | 194.105528 g/mol |
SpectraBase Spectrum ID | IJqDMOt5Kj7 |
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Name | N-(2-Amino-ethyl)-4-methoxy-benzamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14N2O2 |
InChI | InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)10(13)12-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13) |
InChIKey | MVDTXHHGMXWCRJ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |