| SpectraBase Spectrum ID |
IKiSImhzIOe |
| Name |
3-methyl-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]butanamide |
| 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/c1-10(2)9-13(20)16-11-3-4-12(15-14(11)17-22-18-15)19-5-7-21-8-6-19/h3-4,10H,5-9H2,1-2H3,(H,16,20) |
| InChIKey |
JQFSYIISXSIIJH-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_3502 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289640 |
![3-methyl-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]butanamide](/api/spectrum/IKiSImhzIOe/structure.png?h=300&w=458 "3-methyl-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]butanamide")
