| SpectraBase Spectrum ID |
GJd297sqRQB |
| Name |
N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]pentanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.153540517 u |
| Formula |
C15H20N4O3 |
| InChI |
InChI=1S/C15H20N4O3/c1-2-3-4-13(20)16-11-5-6-12(15-14(11)17-22-18-15)19-7-9-21-10-8-19/h5-6H,2-4,7-10H2,1H3,(H,16,20) |
| InChIKey |
SULZDACAKLJTRO-UHFFFAOYSA-N |
| Molecular Weight |
304.350 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3413 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289248 |
![N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]pentanamide](/api/spectrum/GJd297sqRQB/structure.png?h=300&w=458 "N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]pentanamide")
