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3-[(3,4-dichlorobenzyl)amino]-2-cyclopenten-1-one
SpectraBase Compound ID 5NOAF00OWY6
InChI InChI=1S/C12H11Cl2NO/c13-11-4-1-8(5-12(11)14)7-15-9-2-3-10(16)6-9/h1,4-6,15H,2-3,7H2
InChIKey URCHNZQAFSOGNB-UHFFFAOYSA-N
Mol Weight 256.13 g/mol
Molecular Formula C12H11Cl2NO
Exact Mass 255.021769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkMUTnbAMFZ
Name 3-[(3,4-dichlorobenzyl)amino]-2-cyclopenten-1-one
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/C12H11Cl2NO/c13-11-4-1-8(5-12(11)14)7-15-9-2-3-10(16)6-9/h1,4-6,15H,2-3,7H2
InChIKey URCHNZQAFSOGNB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15579
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/7110519; UBI_ID: UBI-015582
Temperature 308 °C