| SpectraBase Spectrum ID |
FYSg8MGzGlm |
| Name |
benzenamine, 2-chloro-N-[2-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]ethyl]-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 |
314.041797165 u |
| Formula |
C11H11ClN4O5 |
| InChI |
InChI=1S/C11H11ClN4O5/c1-19-10-11(15-21-14-10)20-5-4-13-9-3-2-7(16(17)18)6-8(9)12/h2-3,6,13H,4-5H2,1H3 |
| InChIKey |
KGZONWLGXKGELL-UHFFFAOYSA-N |
| Molecular Weight |
314.685 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4851 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210022; Lab Info: LP; Lab Number: 25-442 |
![2-Chloranyl-N-[2-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitro-aniline](/api/spectrum/FYSg8MGzGlm/structure.png?h=300&w=458 "2-Chloranyl-N-[2-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitro-aniline")
