| SpectraBase Spectrum ID |
H02NnGz5f4S |
| Name |
1H-isoindol-1-one, 3-[(5-chloro-2-pyridinyl)amino]-2,3-dihydro-2-(2-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.077788754 u |
| Formula |
C18H13ClN4O |
| InChI |
InChI=1S/C18H13ClN4O/c19-12-8-9-15(21-11-12)22-17-13-5-1-2-6-14(13)18(24)23(17)16-7-3-4-10-20-16/h1-11,17H,(H,21,22) |
| InChIKey |
UKEQQUYLXANNTR-UHFFFAOYSA-N |
| Molecular Weight |
336.782 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2829 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689223 |
![1H-isoindol-1-one, 3-[(5-chloro-2-pyridinyl)amino]-2,3-dihydro-2-(2-pyridinyl)-](/api/spectrum/H02NnGz5f4S/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(5-chloro-2-pyridinyl)amino]-2,3-dihydro-2-(2-pyridinyl)-")
