| SpectraBase Spectrum ID |
1PYguE53pqO |
| Name |
benzenamine, 2-nitro-N-[2-(8-quinolinyloxy)ethyl]-4-(trifluoromethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.098725809 u |
| Formula |
C18H14F3N3O3 |
| InChI |
InChI=1S/C18H14F3N3O3/c19-18(20,21)13-6-7-14(15(11-13)24(25)26)22-9-10-27-16-5-1-3-12-4-2-8-23-17(12)16/h1-8,11,22H,9-10H2 |
| InChIKey |
MBAUGHRDPOKDJS-UHFFFAOYSA-N |
| Molecular Weight |
377.323 g/mol |
| NMR Offset |
14.7616 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_64 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7105451; Lab Info: LP; Lab Number: LP-1400806 |
| Temperature |
39.85 °C |
![benzenamine, 2-nitro-N-[2-(8-quinolinyloxy)ethyl]-4-(trifluoromethyl)-](/api/spectrum/1PYguE53pqO/structure.png?h=300&w=458 "benzenamine, 2-nitro-N-[2-(8-quinolinyloxy)ethyl]-4-(trifluoromethyl)-")
