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

*Links on SpectraBase are not permalinks.

N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]guanidine

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]guanidine
SpectraBase Compound ID HsggLp9ewaX
InChI InChI=1S/C24H21ClN6O3/c1-14-12-15(2)27-23(26-14)30-24(28-17-7-5-6-16(25)13-17)29-20(32)10-11-31-21(33)18-8-3-4-9-19(18)22(31)34/h3-9,12-13H,10-11H2,1-2H3,(H2,26,27,28,29,30,32)
InChIKey RLYYESZUOOPZNG-UHFFFAOYSA-N
Mol Weight 476.92 g/mol
Molecular Formula C24H21ClN6O3
Exact Mass 476.136366 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 JrudkaRXXBl
Name N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[(E)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]guanidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21ClN6O3/c1-14-12-15(2)27-23(26-14)30-24(28-17-7-5-6-16(25)13-17)29-20(32)10-11-31-21(33)18-8-3-4-9-19(18)22(31)34/h3-9,12-13H,10-11H2,1-2H3,(H2,26,27,28,29,30,32)
InChIKey RLYYESZUOOPZNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29176
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D91287; Labnumber: VGU-30033; SBI_ID: SBI-029180
Synonyms N-(3-chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)-N''-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]guanidine
Temperature 318 °C