For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-[(3,4,5-trimethoxyphenyl)amino]-
SpectraBase Compound ID EGZ4X9UJeAg
InChI InChI=1S/C22H20ClN3O4/c1-28-17-10-14(11-18(29-2)20(17)30-3)25-21-15-6-4-5-7-16(15)22(27)26(21)19-9-8-13(23)12-24-19/h4-12,21,25H,1-3H3
InChIKey ZBEGWGFMMWKXPN-UHFFFAOYSA-N
Mol Weight 425.87 g/mol
Molecular Formula C22H20ClN3O4
Exact Mass 425.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DVXm6gkw1AI
Name 1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-[(3,4,5-trimethoxyphenyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.114233832 u
Formula C22H20ClN3O4
InChI InChI=1S/C22H20ClN3O4/c1-28-17-10-14(11-18(29-2)20(17)30-3)25-21-15-6-4-5-7-16(15)22(27)26(21)19-9-8-13(23)12-24-19/h4-12,21,25H,1-3H3
InChIKey ZBEGWGFMMWKXPN-UHFFFAOYSA-N
Molecular Weight 425.872 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2768
Solvent DMSO-d6
Source Vendor ID: NMR/12688907