| SpectraBase Compound ID | 9PMCcAAypZg |
|---|---|
| InChI | InChI=1S/C14H17NO2/c16-13-8-10-6-11(13)7-12(10)15-14(17)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,15,17)/t10-,11-,12-,13+/m0/s1 |
| InChIKey | RNOMUZXURGADQZ-ZDEQEGDKSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DG629tBtSrK |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17NO2 |
| InChI | InChI=1S/C14H17NO2/c16-13-8-10-6-11(13)7-12(10)15-14(17)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,15,17)/t10-,11-,12-,13+/m0/s1 |
| InChIKey | RNOMUZXURGADQZ-ZDEQEGDKSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |