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N-(2-chlorophenyl)-N'-(2,3-dihydro-1H-inden-5-yl)urea
SpectraBase Compound ID Azfi5UFtjoJ
InChI InChI=1S/C16H15ClN2O/c17-14-6-1-2-7-15(14)19-16(20)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H2,18,19,20)
InChIKey WTWTXGRZMUQXMJ-UHFFFAOYSA-N
Mol Weight 286.76 g/mol
Molecular Formula C16H15ClN2O
Exact Mass 286.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Y50Xa3SUNv
Name N-(2-chlorophenyl)-N'-(2,3-dihydro-1H-inden-5-yl)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/C16H15ClN2O/c17-14-6-1-2-7-15(14)19-16(20)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H2,18,19,20)
InChIKey WTWTXGRZMUQXMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21043
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: UZI/9334673; UBI_ID: UBI-021047
Temperature 318 °C