| SpectraBase Spectrum ID |
6HOKd3SxPpz |
| Name |
urea, N-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]-N'-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.142641481 u |
| Formula |
C18H19N3O3 |
| InChI |
InChI=1S/C18H19N3O3/c1-24-15-8-6-14(7-9-15)20-18(23)19-10-11-21-12-13-4-2-3-5-16(13)17(21)22/h2-9H,10-12H2,1H3,(H2,19,20,23) |
| InChIKey |
MGDXMUJEPWGRPQ-UHFFFAOYSA-N |
| Molecular Weight |
325.368 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10702 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252394; Lab Info: LP; Lab Number: LP-2100772 |
| Temperature |
23.85 °C |
![urea, N-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]-N'-(4-methoxyphenyl)-](/api/spectrum/6HOKd3SxPpz/structure.png?h=300&w=458 "urea, N-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]-N'-(4-methoxyphenyl)-")
