| SpectraBase Spectrum ID |
9He840mYxsX |
| Name |
5-pyrimidinecarboxamide, N-[(4-chlorophenyl)methyl]-2-(4-morpholinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.104003501 u |
| Formula |
C16H17ClN4O2 |
| InChI |
InChI=1S/C16H17ClN4O2/c17-14-3-1-12(2-4-14)9-18-15(22)13-10-19-16(20-11-13)21-5-7-23-8-6-21/h1-4,10-11H,5-9H2,(H,18,22) |
| InChIKey |
QZSBEKFOLFJCIU-UHFFFAOYSA-N |
| Molecular Weight |
332.791 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8581 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719885 |
![5-pyrimidinecarboxamide, N-[(4-chlorophenyl)methyl]-2-(4-morpholinyl)-](/api/spectrum/9He840mYxsX/structure.png?h=300&w=458 "5-pyrimidinecarboxamide, N-[(4-chlorophenyl)methyl]-2-(4-morpholinyl)-")
