| SpectraBase Spectrum ID |
AWW1dVuVhUV |
| Name |
3-(5-chloro-2-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazine |
| 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/C16H11ClN4O/c1-22-14-7-6-11(17)8-13(14)16-20-19-15-12-5-3-2-4-10(12)9-18-21(15)16/h2-9H,1H3 |
| InChIKey |
JVGLNFGTUYQDKL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35185 |
| 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: E85041; SBI_ID: SBI-035189 |
| Synonyms |
4-chloro-2-[1,2,4]triazolo[3,4-a]phthalazin-3-ylphenyl methyl ether |
| Temperature |
298 °C |
![3-(5-chloro-2-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazine](/api/spectrum/AWW1dVuVhUV/structure.png?h=300&w=458 "3-(5-chloro-2-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazine")
