| SpectraBase Spectrum ID |
4YyRmldH1DG |
| Name |
1,2,5-oxadiazol-3-amine, 4-[1-[(3-bromophenyl)methyl]-1H-benzimidazol-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 |
369.022523025 u |
| Formula |
C16H12BrN5O |
| InChI |
InChI=1S/C16H12BrN5O/c17-11-5-3-4-10(8-11)9-22-13-7-2-1-6-12(13)19-16(22)14-15(18)21-23-20-14/h1-8H,9H2,(H2,18,21) |
| InChIKey |
NSIJURZMDSCFBL-UHFFFAOYSA-N |
| Molecular Weight |
370.210 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2500 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9216164; Lab Info: SAD; Lab Number: SAD-e180056 |
| Temperature |
29.85 °C |
![1,2,5-oxadiazol-3-amine, 4-[1-[(3-bromophenyl)methyl]-1H-benzimidazol-2-yl]-](/api/spectrum/4YyRmldH1DG/structure.png?h=300&w=458 "1,2,5-oxadiazol-3-amine, 4-[1-[(3-bromophenyl)methyl]-1H-benzimidazol-2-yl]-")
