| SpectraBase Spectrum ID |
6xgB9tGyaA6 |
| Name |
urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)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 |
351.194677055 u |
| Formula |
C21H25N3O2 |
| InChI |
InChI=1S/C21H25N3O2/c1-14(2)15-4-6-17(7-5-15)24-21(25)22-11-10-16-13-23-20-9-8-18(26-3)12-19(16)20/h4-9,12-14,23H,10-11H2,1-3H3,(H2,22,24,25) |
| InChIKey |
WZPFLRKDNXBBCC-UHFFFAOYSA-N |
| Molecular Weight |
351.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8388 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309311 |
![urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)phenyl]-](/api/spectrum/6xgB9tGyaA6/structure.png?h=300&w=458 "urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)phenyl]-")
