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3-butyn-2-ol, 2-methyl-4-phenyl-1-[(phenylmethyl)amino]-
SpectraBase Compound ID 2sxfV3SD1Jc
InChI InChI=1S/C18H19NO/c1-18(20,13-12-16-8-4-2-5-9-16)15-19-14-17-10-6-3-7-11-17/h2-11,19-20H,14-15H2,1H3
InChIKey FESJSGGZCMJVSO-UHFFFAOYSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9c4uen4zysX
Name 3-butyn-2-ol, 2-methyl-4-phenyl-1-[(phenylmethyl)amino]-
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/C18H19NO/c1-18(20,13-12-16-8-4-2-5-9-16)15-19-14-17-10-6-3-7-11-17/h2-11,19-20H,14-15H2,1H3
InChIKey FESJSGGZCMJVSO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5035
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: ZI/5032939; Labnumber: LD-1939-a; IOH_ID: IOH-012038