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

*Links on SpectraBase are not permalinks.
N-(3-methyl-9H-indeno[2,1-c]pyridin-9-yl)-N'-(4-methylphenyl)urea
SpectraBase Compound ID 2dXXZXx0N5I
InChI InChI=1S/C21H19N3O/c1-13-7-9-15(10-8-13)23-21(25)24-20-17-6-4-3-5-16(17)18-11-14(2)22-12-19(18)20/h3-12,20H,1-2H3,(H2,23,24,25)
InChIKey MASDLBUOWOLRKP-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C21H19N3O
Exact Mass 329.152812 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 Fe6nzFiWOL0
Name N-(3-methyl-9H-indeno[2,1-c]pyridin-9-yl)-N'-(4-methylphenyl)urea
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/C21H19N3O/c1-13-7-9-15(10-8-13)23-21(25)24-20-17-6-4-3-5-16(17)18-11-14(2)22-12-19(18)20/h3-12,20H,1-2H3,(H2,23,24,25)
InChIKey MASDLBUOWOLRKP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2040
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: D02198; Labnumber: LGV-1737; SBI_ID: SBI-002042
Temperature 306 °C