| SpectraBase Spectrum ID |
6ygYXJtuUfk |
| Name |
1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
450.201553337 u |
| Formula |
C23H26N6O4 |
| InChI |
InChI=1S/C23H26N6O4/c1-3-31-18-10-9-15(13-19(18)32-4-2)11-12-25-20(30)14-29-17-8-6-5-7-16(17)26-23(29)21-22(24)28-33-27-21/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,24,28)(H,25,30) |
| InChIKey |
OSHZGOWNZGALGJ-UHFFFAOYSA-N |
| Molecular Weight |
450.499 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310732; Lab Info: SAD; Lab Number: 73 |
![2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide](/api/spectrum/6ygYXJtuUfk/structure.png?h=300&w=458 "2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide")
