| SpectraBase Spectrum ID |
Ij4bFgmJOWP |
| Name |
benzenamine, 5-chloro-N-[3-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]propyl]-2-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 |
328.057447230 u |
| Formula |
C12H13ClN4O5 |
| InChI |
InChI=1S/C12H13ClN4O5/c1-20-11-12(16-22-15-11)21-6-2-5-14-9-7-8(13)3-4-10(9)17(18)19/h3-4,7,14H,2,5-6H2,1H3 |
| InChIKey |
YZGQDQPOGQEZAA-UHFFFAOYSA-N |
| Molecular Weight |
328.712 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4849 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210018; Lab Info: LP; Lab Number: 25-425 |
![5-Chloranyl-N-[3-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]propyl]-2-nitro-aniline](/api/spectrum/Ij4bFgmJOWP/structure.png?h=300&w=458 "5-Chloranyl-N-[3-[(4-methoxy-1,2,5-oxadiazol-3-yl)oxy]propyl]-2-nitro-aniline")
