| SpectraBase Spectrum ID |
3HBgZWfPzOq |
| Name |
benzeneacetamide, N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.157228918 u |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-18(2,13-15-8-10-16(20)11-9-15)19-17(21)12-14-6-4-3-5-7-14/h3-11,20H,12-13H2,1-2H3,(H,19,21) |
| InChIKey |
WHMYBBKTOPKERU-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9780 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233450; Lab Info: VG; Lab Number: VG-AO00023 |
| Temperature |
29.85 °C |
![benzeneacetamide, N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-](/api/spectrum/3HBgZWfPzOq/structure.png?h=300&w=458 "benzeneacetamide, N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-")
