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10-undecenamide, N-(6,7-dihydro-4-hydroxy-5H-cyclopenta[d]pyrimidin-2-yl)-
SpectraBase Compound ID 3ZpzgK9OVTM
InChI InChI=1S/C18H27N3O2/c1-2-3-4-5-6-7-8-9-13-16(22)20-18-19-15-12-10-11-14(15)17(23)21-18/h2H,1,3-13H2,(H2,19,20,21,22,23)
InChIKey XSISTBAHCCKJQY-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C18H27N3O2
Exact Mass 317.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrmHsPluOTY
Name 10-undecenamide, N-(6,7-dihydro-4-hydroxy-5H-cyclopenta[d]pyrimidin-2-yl)-
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/C18H27N3O2/c1-2-3-4-5-6-7-8-9-13-16(22)20-18-19-15-12-10-11-14(15)17(23)21-18/h2H,1,3-13H2,(H2,19,20,21,22,23)
InChIKey XSISTBAHCCKJQY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7671
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/12238878