| SpectraBase Spectrum ID |
7aUrgN5V481 |
| Name |
1-{4-[(4-chloro-2-nitrophenoxy)methyl]benzoyl}octahydro-4(1H)-quinolinone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H23ClN2O5/c24-17-9-10-22(20(13-17)26(29)30)31-14-15-5-7-16(8-6-15)23(28)25-12-11-21(27)18-3-1-2-4-19(18)25/h5-10,13,18-19H,1-4,11-12,14H2 |
| InChIKey |
CYZUYGNTKLBRLG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30149 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1692125; SBI_ID: SBI-030153 |
| Temperature |
308 °C |
![1-{4-[(4-chloro-2-nitrophenoxy)methyl]benzoyl}octahydro-4(1H)-quinolinone](/api/spectrum/7aUrgN5V481/structure.png?h=300&w=458 "1-{4-[(4-chloro-2-nitrophenoxy)methyl]benzoyl}octahydro-4(1H)-quinolinone")
