| SpectraBase Spectrum ID |
7Cng9EtGzzJ |
| Name |
acetamide, N-[4-(acetylamino)-6-[[2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl]methyl]-1,3,5-triazin-2-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 |
450.151249096 u |
| Formula |
C19H18N10O4 |
| InChI |
InChI=1S/C19H18N10O4/c1-9(30)20-16-15(27-33-28-16)17-23-12-6-4-5-7-13(12)29(17)8-14-24-18(21-10(2)31)26-19(25-14)22-11(3)32/h4-7H,8H2,1-3H3,(H,20,28,30)(H2,21,22,24,25,26,31,32) |
| InChIKey |
ANIKABKEDMWGMJ-UHFFFAOYSA-N |
| Molecular Weight |
450.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15112 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311132; Lab Info: SAD; Lab Number: SAD-002633 |
![acetamide, N-[4-(acetylamino)-6-[[2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl]methyl]-1,3,5-triazin-2-yl]-](/api/spectrum/7Cng9EtGzzJ/structure.png?h=300&w=458 "acetamide, N-[4-(acetylamino)-6-[[2-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl]methyl]-1,3,5-triazin-2-yl]-")
