| SpectraBase Compound ID | 8yraNHNlkA2 |
|---|---|
| InChI | InChI=1S/C10H13N/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3/b11-10- |
| InChIKey | CXFYJBBNOVSOAD-KHPPLWFESA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42ofI0Ulobj |
|---|---|
| Name | (Z)-N-(1-Phenyl-propylidene)-methylamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c1-3-10(11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3/b11-10- |
| InChIKey | CXFYJBBNOVSOAD-KHPPLWFESA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |