| SpectraBase Spectrum ID |
GzshOTKcjP8 |
| Name |
1H-imidazole, 1-[(2-chlorophenyl)methyl]-2-methyl-5-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.046154272 u |
| Formula |
C11H10ClN3O2 |
| InChI |
InChI=1S/C11H10ClN3O2/c1-8-13-6-11(15(16)17)14(8)7-9-4-2-3-5-10(9)12/h2-6H,7H2,1H3 |
| InChIKey |
ZMTIUWUJDORATC-UHFFFAOYSA-N |
| Molecular Weight |
251.673 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3305 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278258; Lab Number: BAS 0771071 |
| Temperature |
29.85 °C |
![1H-imidazole, 1-[(2-chlorophenyl)methyl]-2-methyl-5-nitro-](/api/spectrum/GzshOTKcjP8/structure.png?h=300&w=458 "1H-imidazole, 1-[(2-chlorophenyl)methyl]-2-methyl-5-nitro-")
