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cyclohexyl 3-(1,4-dioxo-3,4-dihydro-2(1H)-phthalazinyl)propanoate

View entire compound with spectra: 1 NMR

cyclohexyl 3-(1,4-dioxo-3,4-dihydro-2(1H)-phthalazinyl)propanoate
SpectraBase Compound ID BNQJecklr1B
InChI InChI=1S/C17H20N2O4/c20-15(23-12-6-2-1-3-7-12)10-11-19-17(22)14-9-5-4-8-13(14)16(21)18-19/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,18,21)
InChIKey KXVAOSVMOONRFR-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9H4kqLEd23N
Name cyclohexyl 3-(1,4-dioxo-3,4-dihydro-2(1H)-phthalazinyl)propanoate
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/C17H20N2O4/c20-15(23-12-6-2-1-3-7-12)10-11-19-17(22)14-9-5-4-8-13(14)16(21)18-19/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,18,21)
InChIKey KXVAOSVMOONRFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12406
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: 100140; Labnumber: BAD7-458; VK_ID: VK-012411
Temperature 318 °C