| SpectraBase Spectrum ID |
J3NKTUlFXJ0 |
| Name |
2-[4-(4-chlorophenyl)-6-(difluoromethyl)-2-pyrimidinyl]-1(2H)-phthalazinone |
| 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/C19H11ClF2N4O/c20-13-7-5-11(6-8-13)15-9-16(17(21)22)25-19(24-15)26-18(27)14-4-2-1-3-12(14)10-23-26/h1-10,17H |
| InChIKey |
ZNBWZRBWEIRULO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30965 |
| 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: 1728152; SBI_ID: SBI-030969 |
| Temperature |
318 °C |
![2-[4-(4-chlorophenyl)-6-(difluoromethyl)-2-pyrimidinyl]-1(2H)-phthalazinone](/api/spectrum/J3NKTUlFXJ0/structure.png?h=300&w=458 "2-[4-(4-chlorophenyl)-6-(difluoromethyl)-2-pyrimidinyl]-1(2H)-phthalazinone")
