| SpectraBase Spectrum ID |
61YZtPF0fMT |
| Name |
N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-nitro-8-quinolinamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.096753915 u |
| Formula |
C14H13N5O4 |
| InChI |
InChI=1S/C14H13N5O4/c1-9-14(18-23-17-9)22-8-7-15-11-4-5-12(19(20)21)10-3-2-6-16-13(10)11/h2-6,15H,7-8H2,1H3 |
| InChIKey |
NJLPKXXTNXVUSV-UHFFFAOYSA-N |
| Molecular Weight |
315.289 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4041 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308667 |
![N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-nitro-8-quinolinamine](/api/spectrum/61YZtPF0fMT/structure.png?h=300&w=458 "N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-5-nitro-8-quinolinamine")
