| SpectraBase Spectrum ID |
8XeY1xARQOk |
| Name |
acetamide, N-[4-[[[(1-phenylcyclopropyl)amino]carbonyl]amino]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 |
309.147726862 u |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-13(22)19-15-7-9-16(10-8-15)20-17(23)21-18(11-12-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,23) |
| InChIKey |
BUKLAQSOIWELKJ-UHFFFAOYSA-N |
| Molecular Weight |
309.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16531 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240660; Lab Info: KZ; Lab Number: KZ-01040763 |
![acetamide, N-[4-[[[(1-phenylcyclopropyl)amino]carbonyl]amino]phenyl]-](/api/spectrum/8XeY1xARQOk/structure.png?h=300&w=458 "acetamide, N-[4-[[[(1-phenylcyclopropyl)amino]carbonyl]amino]phenyl]-")
