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2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SpectraBase Compound ID 4NGP3phCCjT
InChI InChI=1S/C18H18ClNO2/c1-12-9-16(7-8-17(12)19)22-11-18(21)20-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,20,21)
InChIKey BBDBLWIJSKQHIG-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 1aTH6IUS092
Name 2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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/c1-12-9-16(7-8-17(12)19)22-11-18(21)20-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,20,21)
InChIKey BBDBLWIJSKQHIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19255
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/9166495; Labnumber: U_AMK_AC/011387; UZI_ID: UZI-019262
Temperature 318 °C