| SpectraBase Spectrum ID |
3nHo7fASIfm |
| Name |
2-[(7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.141845560 u |
| Formula |
C20H23ClN6O5 |
| InChI |
InChI=1S/C20H23ClN6O5/c21-14-1-3-15(4-2-14)31-12-10-25-6-8-26(9-7-25)17-13-16(22-5-11-28)20(27(29)30)19-18(17)23-32-24-19/h1-4,13,22,28H,5-12H2 |
| InChIKey |
OCRYDQNOOSBDCU-UHFFFAOYSA-N |
| Molecular Weight |
462.894 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1771 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278371 |
![2-[(7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol](/api/spectrum/3nHo7fASIfm/structure.png?h=300&w=458 "2-[(7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol")
