| SpectraBase Spectrum ID |
79C1N13hXtL |
| Name |
2-(2-{[(2-hydroxy-1,1-dimethylethyl)amino]methyl}phenoxy)-N-phenylacetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H24N2O3/c1-19(2,14-22)20-12-15-8-6-7-11-17(15)24-13-18(23)21-16-9-4-3-5-10-16/h3-11,20,22H,12-14H2,1-2H3,(H,21,23) |
| InChIKey |
GPGOBHNXOJZYLA-UHFFFAOYSA-N |
| NMR Offset |
17.9116 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31667 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1843183; SBI_ID: SBI-031671 |
| Temperature |
303 °C |
![2-(2-{[(2-hydroxy-1,1-dimethylethyl)amino]methyl}phenoxy)-N-phenylacetamide](/api/spectrum/79C1N13hXtL/structure.png?h=300&w=458 "2-(2-{[(2-hydroxy-1,1-dimethylethyl)amino]methyl}phenoxy)-N-phenylacetamide")
