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2-{[(3-hydroxypropyl)amino]methylene}-5-phenyl-1,3-cyclohexanedione
SpectraBase Compound ID AkvBmvRrTZn
InChI InChI=1S/C16H19NO3/c18-8-4-7-17-11-14-15(19)9-13(10-16(14)20)12-5-2-1-3-6-12/h1-3,5-6,11,13,17-18H,4,7-10H2/b14-11-
InChIKey JWUFXMGGMZSQIM-KAMYIIQDSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kl7QRXOqk4K
Name 2-{[(3-hydroxypropyl)amino]methylene}-5-phenyl-1,3-cyclohexanedione
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/C16H19NO3/c18-8-4-7-17-11-14-15(19)9-13(10-16(14)20)12-5-2-1-3-6-12/h1-3,5-6,11,13,17-18H,4,7-10H2/b14-11-
InChIKey JWUFXMGGMZSQIM-KAMYIIQDSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10775
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: 8084767; UBI_ID: UBI-010778
Temperature 313 °C