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butanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~4~-(2-methylphenyl)-
SpectraBase Compound ID 1NyoOiMVodn
InChI InChI=1S/C21H24N2O3/c1-15-6-2-5-9-18(15)23-21(25)11-10-20(24)22-14-19-17-8-4-3-7-16(17)12-13-26-19/h2-9,19H,10-14H2,1H3,(H,22,24)(H,23,25)
InChIKey UXODMXCTFFTVEH-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Krt0PE7ugYJ
Name butanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~4~-(2-methylphenyl)-
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/C21H24N2O3/c1-15-6-2-5-9-18(15)23-21(25)11-10-20(24)22-14-19-17-8-4-3-7-16(17)12-13-26-19/h2-9,19H,10-14H2,1H3,(H,22,24)(H,23,25)
InChIKey UXODMXCTFFTVEH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4825
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: F23272; Labnumber: AMIR-S1045-1130