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

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2-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide
SpectraBase Compound ID 85Xn9wf8HQg
InChI InChI=1S/C12H14ClNO/c1-8(13)12(15)14-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,14,15)
InChIKey UQFMLEDVKSXJJC-UHFFFAOYSA-N
Mol Weight 223.7 g/mol
Molecular Formula C12H14ClNO
Exact Mass 223.076392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3StBFwutDLv
Name 2-chloro-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/C12H14ClNO/c1-8(13)12(15)14-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,14,15)
InChIKey UQFMLEDVKSXJJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10601
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/9073862; UBI_ID: UBI-010604
Temperature 318 °C