| SpectraBase Spectrum ID |
9Go2BMVAGVe |
| Name |
acetamide, N-[4-[1-[[4-(1,1-dimethylethyl)phenyl]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 |
389.185174999 u |
| Formula |
C22H23N5O2 |
| InChI |
InChI=1S/C22H23N5O2/c1-14(28)23-20-19(25-29-26-20)21-24-17-7-5-6-8-18(17)27(21)13-15-9-11-16(12-10-15)22(2,3)4/h5-12H,13H2,1-4H3,(H,23,26,28) |
| InChIKey |
VEIXGJJDBJNXAF-UHFFFAOYSA-N |
| Molecular Weight |
389.459 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4778 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311254; Lab Info: SAD; Lab Number: SAD-das1007 |
![N-(4-[1-(4-tert-Butylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl)acetamide](/api/spectrum/9Go2BMVAGVe/structure.png?h=300&w=458 "N-(4-[1-(4-tert-Butylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl)acetamide")
