| SpectraBase Spectrum ID |
DuazdsoT5xw |
| Name |
3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(1-methylethyl)-5-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.158291545 u |
| Formula |
C16H21N3O3 |
| InChI |
InChI=1S/C16H21N3O3/c1-10(2)19-9-12(8-15(19)21)16(22)18-14-6-4-13(5-7-14)17-11(3)20/h4-7,10,12H,8-9H2,1-3H3,(H,17,20)(H,18,22) |
| InChIKey |
JUVBZELZOAPNJN-UHFFFAOYSA-N |
| Molecular Weight |
303.362 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8526 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210148; Lab Info: LP; Lab Number: LP-0201338 |
![3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(1-methylethyl)-5-oxo-](/api/spectrum/DuazdsoT5xw/structure.png?h=300&w=458 "3-pyrrolidinecarboxamide, N-[4-(acetylamino)phenyl]-1-(1-methylethyl)-5-oxo-")
