| SpectraBase Spectrum ID |
6N7JgWKgf4k |
| Name |
1-propanone, 1-(2-benzofuranyl)-3-[[4-(1-methylethyl)phenyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.157228918 u |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-14(2)15-7-9-17(10-8-15)21-12-11-18(22)20-13-16-5-3-4-6-19(16)23-20/h3-10,13-14,21H,11-12H2,1-2H3 |
| InChIKey |
JQMLPJNNSWPOQX-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5001 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13264459; Lab Info: LP; Lab Number: LP-01p0035 |
![1-propanone, 1-(2-benzofuranyl)-3-[[4-(1-methylethyl)phenyl]amino]-](/api/spectrum/6N7JgWKgf4k/structure.png?h=300&w=458 "1-propanone, 1-(2-benzofuranyl)-3-[[4-(1-methylethyl)phenyl]amino]-")
