| SpectraBase Spectrum ID |
8KaG4H027go |
| Name |
2-butanone, 1-[5-[(4-chlorophenyl)amino][1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-8-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/C15H12ClN7O2/c1-2-10(24)7-11-19-20-14-12(17-9-5-3-8(16)4-6-9)18-13-15(23(11)14)22-25-21-13/h3-6H,2,7H2,1H3,(H,17,18,21) |
| InChIKey |
RMRAGWVBTHTGOO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6531 |
| 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: ZI/6065052; Labnumber: lp-320273; IOH_ID: IOH-013535 |
![2-butanone, 1-[5-[(4-chlorophenyl)amino][1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-8-yl]-](/api/spectrum/8KaG4H027go/structure.png?h=300&w=458 "2-butanone, 1-[5-[(4-chlorophenyl)amino][1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-8-yl]-")
