SpectraBase Spectrum ID |
AtOid3pVGj1 |
Name |
1-piperidineacetamide, N-(4-methylphenyl)-alpha-phenyl- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.188863400 u |
Formula |
C20H24N2O |
InChI |
InChI=1S/C20H24N2O/c1-16-10-12-18(13-11-16)21-20(23)19(17-8-4-2-5-9-17)22-14-6-3-7-15-22/h2,4-5,8-13,19H,3,6-7,14-15H2,1H3,(H,21,23) |
InChIKey |
GEFABWBREMEFRN-UHFFFAOYSA-N |
Molecular Weight |
308.425 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_8786 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10230798; Lab Info: NP; Lab Number: NP-TP00038 |
Temperature |
29.85 °C |