| SpectraBase Spectrum ID |
hDqPSTyTxy |
| Name |
1(2H)-phthalazinone, 4-[[(4-methyl-1-phthalazinyl)amino]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 |
317.127660122 u |
| Formula |
C18H15N5O |
| InChI |
InChI=1S/C18H15N5O/c1-11-12-6-2-4-8-14(12)17(22-20-11)19-10-16-13-7-3-5-9-15(13)18(24)23-21-16/h2-9H,10H2,1H3,(H,19,22)(H,23,24) |
| InChIKey |
UITHZAXYEXOODM-UHFFFAOYSA-N |
| Molecular Weight |
317.352 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4159 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9043792; Lab Info: ZUB; Lab Number: ZUB-0000743 |
![4-{[(4-methyl-1-phthalazinyl)amino]methyl}-1(2H)-phthalazinone](/api/spectrum/hDqPSTyTxy/structure.png?h=300&w=458 "4-{[(4-methyl-1-phthalazinyl)amino]methyl}-1(2H)-phthalazinone")
