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3-chloro-5-ethoxy-4-(2-propynyloxy)benzaldehyde

View entire compound with spectra: 1 NMR

3-chloro-5-ethoxy-4-(2-propynyloxy)benzaldehyde
SpectraBase Compound ID 2fX6XsvjHWb
InChI InChI=1S/C12H11ClO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h1,6-8H,4-5H2,2H3
InChIKey UCAFDWQGVYKKLD-UHFFFAOYSA-N
Mol Weight 238.67 g/mol
Molecular Formula C12H11ClO3
Exact Mass 238.039672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHXx1x3uyeh
Name 3-chloro-5-ethoxy-4-(2-propynyloxy)benzaldehyde
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/C12H11ClO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h1,6-8H,4-5H2,2H3
InChIKey UCAFDWQGVYKKLD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10008
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: 9681942; UBI_ID: UBI-010011
Temperature 318 °C