| SpectraBase Spectrum ID |
11DaayAAeCQ |
| Name |
N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl}-4-nitroaniline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.101504943 u |
| Formula |
C12H14N4O4 |
| InChI |
InChI=1S/C12H14N4O4/c1-8(19-12-9(2)14-20-15-12)7-13-10-3-5-11(6-4-10)16(17)18/h3-6,8,13H,7H2,1-2H3 |
| InChIKey |
OQWWABIXMUFBIU-UHFFFAOYSA-N |
| Molecular Weight |
278.268 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4040 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308666 |
![N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl}-4-nitroaniline](/api/spectrum/11DaayAAeCQ/structure.png?h=300&w=458 "N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl}-4-nitroaniline")
