| SpectraBase Spectrum ID |
9E6oG6Lfvso |
| Name |
urea, N-(2-chlorophenyl)-N'-[2-(1-pyrrolidinyl)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 |
267.113839911 u |
| Formula |
C13H18ClN3O |
| InChI |
InChI=1S/C13H18ClN3O/c14-11-5-1-2-6-12(11)16-13(18)15-7-10-17-8-3-4-9-17/h1-2,5-6H,3-4,7-10H2,(H2,15,16,18) |
| InChIKey |
OAYSPOGPZKQLOX-UHFFFAOYSA-N |
| Molecular Weight |
267.760 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7297 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308036 |
![urea, N-(2-chlorophenyl)-N'-[2-(1-pyrrolidinyl)ethyl]-](/api/spectrum/9E6oG6Lfvso/structure.png?h=300&w=458 "urea, N-(2-chlorophenyl)-N'-[2-(1-pyrrolidinyl)ethyl]-")
