| SpectraBase Spectrum ID |
82PkQmta3bX |
| Name |
benzenamine, 2-chloro-N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-4-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 |
312.062532611 u |
| Formula |
C12H13ClN4O4 |
| InChI |
InChI=1S/C12H13ClN4O4/c1-8-12(16-21-15-8)20-6-2-5-14-11-4-3-9(17(18)19)7-10(11)13/h3-4,7,14H,2,5-6H2,1H3 |
| InChIKey |
JMDGWNZNEMVRMI-UHFFFAOYSA-N |
| Molecular Weight |
312.713 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4845 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210006; Lab Info: LP; Lab Number: 25-272 |
![benzenamine, 2-chloro-N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-4-nitro-](/api/spectrum/82PkQmta3bX/structure.png?h=300&w=458 "benzenamine, 2-chloro-N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-4-nitro-")
