| SpectraBase Spectrum ID |
CBue47TEF2j |
| Name |
3H-naphtho[1,2,3-de]quinoline-2,7-dione, 1-amino-6-chloro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.035255236 u |
| Formula |
C16H9ClN2O2 |
| InChI |
InChI=1S/C16H9ClN2O2/c17-9-5-6-10-13-11(14(18)16(21)19-10)7-3-1-2-4-8(7)15(20)12(9)13/h1-6H,18H2,(H,19,21) |
| InChIKey |
KWVFXECWCZSMAT-UHFFFAOYSA-N |
| Molecular Weight |
296.713 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9453 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9216408; Lab Info: ZOT; Lab Number: ZOT-0000135 |
![3H-naphtho[1,2,3-de]quinoline-2,7-dione, 1-amino-6-chloro-](/api/spectrum/CBue47TEF2j/structure.png?h=300&w=458 "3H-naphtho[1,2,3-de]quinoline-2,7-dione, 1-amino-6-chloro-")
