| SpectraBase Spectrum ID |
5pKBMrU3him |
| Name |
1H-isoindol-1-one, 3-[(2-bromophenyl)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 |
379.032025082 u |
| Formula |
C19H14BrN3O |
| InChI |
InChI=1S/C19H14BrN3O/c20-15-9-3-4-10-16(15)22-18-13-7-1-2-8-14(13)19(24)23(18)17-11-5-6-12-21-17/h1-12,18,22H |
| InChIKey |
ALVBNDBFMYWYAM-UHFFFAOYSA-N |
| Molecular Weight |
380.245 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2738 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688859 |
![1H-isoindol-1-one, 3-[(2-bromophenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-](/api/spectrum/5pKBMrU3him/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-bromophenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-")
