| SpectraBase Spectrum ID |
1psp1xC428c |
| Name |
urea, N-(4-methoxyphenyl)-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 |
263.163376926 u |
| Formula |
C14H21N3O2 |
| InChI |
InChI=1S/C14H21N3O2/c1-19-13-6-4-12(5-7-13)16-14(18)15-8-11-17-9-2-3-10-17/h4-7H,2-3,8-11H2,1H3,(H2,15,16,18) |
| InChIKey |
PNOLXCFRYFMNSC-UHFFFAOYSA-N |
| Molecular Weight |
263.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7294 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308032 |
![urea, N-(4-methoxyphenyl)-N'-[2-(1-pyrrolidinyl)ethyl]-](/api/spectrum/1psp1xC428c/structure.png?h=300&w=458 "urea, N-(4-methoxyphenyl)-N'-[2-(1-pyrrolidinyl)ethyl]-")
