| SpectraBase Spectrum ID |
B8ldEMi7kIl |
| Name |
benzenamine, N-[2-(2-methylphenoxy)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 |
356.184840646 u |
| Formula |
C19H24N4O3 |
| InChI |
InChI=1S/C19H24N4O3/c1-15-4-2-3-5-19(15)26-13-10-21-17-14-16(6-7-18(17)23(24)25)22-11-8-20-9-12-22/h2-7,14,20-21H,8-13H2,1H3 |
| InChIKey |
VXFJHTLURWORGX-UHFFFAOYSA-N |
| Molecular Weight |
356.426 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9277 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240360; Lab Info: LP; Lab Number: LP-2501265 |
| Temperature |
29.85 °C |
![benzenamine, N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-(1-piperazinyl)-](/api/spectrum/B8ldEMi7kIl/structure.png?h=300&w=458 "benzenamine, N-[2-(2-methylphenoxy)ethyl]-2-nitro-5-(1-piperazinyl)-")
