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4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

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4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
SpectraBase Compound ID G4DUrPnIiJD
InChI InChI=1S/C12H14ClNO3/c13-5-1-2-12(15)14-9-3-4-10-11(8-9)17-7-6-16-10/h3-4,8H,1-2,5-7H2,(H,14,15)
InChIKey BQZBZZTVGTXGNO-UHFFFAOYSA-N
Mol Weight 255.7 g/mol
Molecular Formula C12H14ClNO3
Exact Mass 255.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fPfIGJ7x8J
Name 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
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/C12H14ClNO3/c13-5-1-2-12(15)14-9-3-4-10-11(8-9)17-7-6-16-10/h3-4,8H,1-2,5-7H2,(H,14,15)
InChIKey BQZBZZTVGTXGNO-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16411
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8116885; UBI_ID: UBI-016414
Temperature 300 °C