| SpectraBase Spectrum ID |
CRPRQlgxZmK |
| Name |
1H-isoindol-1-one, 2,3-dihydro-3-[(3-methoxyphenyl)amino]-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 |
331.132076797 u |
| Formula |
C20H17N3O2 |
| InChI |
InChI=1S/C20H17N3O2/c1-25-15-8-6-7-14(13-15)22-19-16-9-2-3-10-17(16)20(24)23(19)18-11-4-5-12-21-18/h2-13,19,22H,1H3 |
| InChIKey |
CXRLYTYFUNFSDW-UHFFFAOYSA-N |
| Molecular Weight |
331.375 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2831 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689226 |
![1H-isoindol-1-one, 2,3-dihydro-3-[(3-methoxyphenyl)amino]-2-(2-pyridinyl)-](/api/spectrum/CRPRQlgxZmK/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-3-[(3-methoxyphenyl)amino]-2-(2-pyridinyl)-")
