| SpectraBase Spectrum ID |
6fmJChIY8MP |
| Name |
[1,2,4]triazolo[3,4-a]phthalazin-3(2H)-one, 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 |
220.015188496 u |
| Formula |
C9H5ClN4O |
| InChI |
InChI=1S/C9H5ClN4O/c10-7-5-3-1-2-4-6(5)8-11-12-9(15)14(8)13-7/h1-4H,(H,12,15) |
| InChIKey |
YVJYLZHNYCZPLQ-UHFFFAOYSA-N |
| Molecular Weight |
220.619 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17983 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11241029; Lab Info: AS; Lab Number: AS-0000470 |
![6-Chloro-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one](/api/spectrum/6fmJChIY8MP/structure.png?h=300&w=458 "6-Chloro-2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one")
