| SpectraBase Spectrum ID |
ASmP7hInG8E |
| Name |
propanamide, N-[4-[1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.060280141 u |
| Formula |
C19H15Cl2N5O2 |
| InChI |
InChI=1S/C19H15Cl2N5O2/c1-2-16(27)23-18-17(24-28-25-18)19-22-14-5-3-4-6-15(14)26(19)10-11-7-8-12(20)13(21)9-11/h3-9H,2,10H2,1H3,(H,23,25,27) |
| InChIKey |
JOFIVNHFPXTHOU-UHFFFAOYSA-N |
| Molecular Weight |
416.268 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6249 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301225; Lab Info: SAD; Lab Number: SAD-DAST847 |
![propanamide, N-[4-[1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-](/api/spectrum/ASmP7hInG8E/structure.png?h=300&w=458 "propanamide, N-[4-[1-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-")
