| SpectraBase Spectrum ID |
2pJhHWcLA4w |
| Name |
6-[4-(3-chlorophenyl)-1-piperazinyl]tetraazolo[1,5-b]pyridazine |
| 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/C14H14ClN7/c15-11-2-1-3-12(10-11)20-6-8-21(9-7-20)14-5-4-13-16-18-19-22(13)17-14/h1-5,10H,6-9H2 |
| InChIKey |
ASVGJMDSOOUPKI-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_542 |
| 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: NMR/8295235; Labnumber: AS-0000011; IOH_ID: IOH-000543 |
| Temperature |
297 °C |
![6-[4-(3-Chlorophenyl)-1-piperazinyl]tetraazolo[1,5-b]pyridazine](/api/spectrum/2pJhHWcLA4w/structure.png?h=300&w=458 "6-[4-(3-Chlorophenyl)-1-piperazinyl]tetraazolo[1,5-b]pyridazine")
