| SpectraBase Spectrum ID |
8YZojlnULEc |
| Name |
urea, N-(3-chlorophenyl)-N'-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.093104465 u |
| Formula |
C17H16ClN3O2 |
| InChI |
InChI=1S/C17H16ClN3O2/c18-13-5-3-6-14(10-13)20-17(23)19-8-9-21-11-12-4-1-2-7-15(12)16(21)22/h1-7,10H,8-9,11H2,(H2,19,20,23) |
| InChIKey |
CMLYRYIDMPRKIS-UHFFFAOYSA-N |
| Molecular Weight |
329.787 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7198 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222390; Lab Info: LP; Lab Number: LP-2100208 |
![urea, N-(3-chlorophenyl)-N'-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]-](/api/spectrum/8YZojlnULEc/structure.png?h=300&w=458 "urea, N-(3-chlorophenyl)-N'-[2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl]-")
