| SpectraBase Spectrum ID |
LJOl8GrF8YB |
| Name |
benzenamine, N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(1-piperazinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.130218249 u |
| Formula |
C18H21ClN4O3 |
| InChI |
InChI=1S/C18H21ClN4O3/c19-14-1-4-16(5-2-14)26-12-9-21-17-13-15(3-6-18(17)23(24)25)22-10-7-20-8-11-22/h1-6,13,20-21H,7-12H2 |
| InChIKey |
MJYMQPLZJNMTDN-UHFFFAOYSA-N |
| Molecular Weight |
376.844 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220714; Lab Info: LP; Lab Number: LP-2501210 |
| Temperature |
29.85 °C |
![benzenamine, N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(1-piperazinyl)-](/api/spectrum/LJOl8GrF8YB/structure.png?h=300&w=458 "benzenamine, N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(1-piperazinyl)-")
