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2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
SpectraBase Compound ID 398YBlywAIl
InChI InChI=1S/C18H18ClNO2/c1-12(22-17-8-3-2-7-16(17)19)18(21)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,20,21)
InChIKey GHTBUJNELROUMJ-UHFFFAOYSA-N
Mol Weight 315.8 g/mol
Molecular Formula C18H18ClNO2
Exact Mass 315.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcrnJbtYYzQ
Name 2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
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/C18H18ClNO2/c1-12(22-17-8-3-2-7-16(17)19)18(21)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,20,21)
InChIKey GHTBUJNELROUMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19256
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/9157765; Labnumber: U_AMK_AC/011389; UZI_ID: UZI-019263
Temperature 318 °C