| SpectraBase Spectrum ID |
HDLozGCqs6t |
| Name |
2-propanone, 1-(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)- |
| 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/C17H12ClN3O/c1-10(22)9-21-15-7-6-11(18)8-12(15)16-17(21)20-14-5-3-2-4-13(14)19-16/h2-8H,9H2,1H3 |
| InChIKey |
FHSRHPRYGCYQNA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2699 |
| 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: F15389; Labnumber: RRDV-S0269-0165 |
![2-propanone, 1-(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)-](/api/spectrum/HDLozGCqs6t/structure.png?h=300&w=458 "2-propanone, 1-(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)-")
