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butanediamide, N~1~-(3-chloro-4-methylphenyl)-N~4~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-
SpectraBase Compound ID 2gEdYY1PyJ1
InChI InChI=1S/C21H23ClN2O3/c1-14-6-7-16(12-18(14)22)24-21(26)9-8-20(25)23-13-19-17-5-3-2-4-15(17)10-11-27-19/h2-7,12,19H,8-11,13H2,1H3,(H,23,25)(H,24,26)
InChIKey OOPOROKAEJIFKJ-UHFFFAOYSA-N
Mol Weight 386.88 g/mol
Molecular Formula C21H23ClN2O3
Exact Mass 386.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H77qjQSF1JM
Name butanediamide, N~1~-(3-chloro-4-methylphenyl)-N~4~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-
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/C21H23ClN2O3/c1-14-6-7-16(12-18(14)22)24-21(26)9-8-20(25)23-13-19-17-5-3-2-4-15(17)10-11-27-19/h2-7,12,19H,8-11,13H2,1H3,(H,23,25)(H,24,26)
InChIKey OOPOROKAEJIFKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4823
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: F23269; Labnumber: AMIR-S1045-1127