| SpectraBase Spectrum ID |
FypJwLUJgma |
| Name |
1H-benzimidazole-1-acetamide, N-[5-(aminocarbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]-2-(4-amino-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 |
444.140684412 u |
| Formula |
C20H16N10O3 |
| InChI |
InChI=1S/C20H16N10O3/c21-17-15(27-33-28-17)20-23-12-8-4-5-9-13(12)29(20)10-14(31)24-19-16(18(22)32)25-30(26-19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,21,28)(H2,22,32)(H,24,26,31) |
| InChIKey |
QLTXRANQLDXOMH-UHFFFAOYSA-N |
| Molecular Weight |
444.415 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16170 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320438; Lab Info: SAD; Lab Number: SAD-dast061 |
![1H-benzimidazole-1-acetamide, N-[5-(aminocarbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]-2-(4-amino-1,2,5-oxadiazol-3-yl)-](/api/spectrum/FypJwLUJgma/structure.png?h=300&w=458 "1H-benzimidazole-1-acetamide, N-[5-(aminocarbonyl)-2-phenyl-2H-1,2,3-triazol-4-yl]-2-(4-amino-1,2,5-oxadiazol-3-yl)-")
