| SpectraBase Spectrum ID |
8bnN7u1PgYf |
| Name |
2-quinolinecarboxamide, N-[2-(2,3-dichlorophenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.043233097 u |
| Formula |
C18H14Cl2N2O2 |
| InChI |
InChI=1S/C18H14Cl2N2O2/c19-13-5-3-7-16(17(13)20)24-11-10-21-18(23)15-9-8-12-4-1-2-6-14(12)22-15/h1-9H,10-11H2,(H,21,23) |
| InChIKey |
KSZPFCZZHLBWOX-UHFFFAOYSA-N |
| Molecular Weight |
361.228 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4327 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273246; Lab Info: LP; Lab Number: LP-2191023 |
| Temperature |
29.85 °C |
![2-quinolinecarboxamide, N-[2-(2,3-dichlorophenoxy)ethyl]-](/api/spectrum/8bnN7u1PgYf/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-(2,3-dichlorophenoxy)ethyl]-")
