| SpectraBase Spectrum ID |
4QdMQSE8M0g |
| Name |
4-(2,6-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one |
| 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/C19H13Cl2NO/c20-15-6-3-7-16(21)18(15)14-10-17(23)22-19-12-5-2-1-4-11(12)8-9-13(14)19/h1-9,14H,10H2,(H,22,23) |
| InChIKey |
NDVXIOAQMLREBR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18292 |
| 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: UZI/9121360; UBI_ID: UBI-018295 |
| Temperature |
308 °C |
![4-(2,6-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one](/api/spectrum/4QdMQSE8M0g/structure.png?h=300&w=458 "4-(2,6-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one")
