| SpectraBase Spectrum ID |
BkmHqKyfQSY |
| Name |
1-phthalazinamine, N-[4-(chlorodifluoromethoxy)phenyl]-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.063696043 u |
| Formula |
C16H12ClF2N3O |
| InChI |
InChI=1S/C16H12ClF2N3O/c1-10-13-4-2-3-5-14(13)15(22-21-10)20-11-6-8-12(9-7-11)23-16(17,18)19/h2-9H,1H3,(H,20,22) |
| InChIKey |
HZEQROXNQPUITM-UHFFFAOYSA-N |
| Molecular Weight |
335.742 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10463 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9097533; Lab Info: ZUB; Lab Number: ZUB-Z000039 |
![1-phthalazinamine, N-[4-(chlorodifluoromethoxy)phenyl]-4-methyl-](/api/spectrum/BkmHqKyfQSY/structure.png?h=300&w=458 "1-phthalazinamine, N-[4-(chlorodifluoromethoxy)phenyl]-4-methyl-")
