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N-(2-hydroxyethyl)-2-(4-oxo-3,4-dihydro-1-phthalazinyl)acetamide

View entire compound with spectra: 2 NMR

N-(2-hydroxyethyl)-2-(4-oxo-3,4-dihydro-1-phthalazinyl)acetamide
SpectraBase Compound ID 6Z3HOVYIwSO
InChI InChI=1S/C12H13N3O3/c16-6-5-13-11(17)7-10-8-3-1-2-4-9(8)12(18)15-14-10/h1-4,16H,5-7H2,(H,13,17)(H,15,18)
InChIKey WPSPXGSPXBMXBA-UHFFFAOYSA-N
Mol Weight 247.25 g/mol
Molecular Formula C12H13N3O3
Exact Mass 247.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzVNDmGCcdu
Name N-(2-hydroxyethyl)-2-(4-oxo-3,4-dihydro-1-phthalazinyl)acetamide
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/C12H13N3O3/c16-6-5-13-11(17)7-10-8-3-1-2-4-9(8)12(18)15-14-10/h1-4,16H,5-7H2,(H,13,17)(H,15,18)
InChIKey WPSPXGSPXBMXBA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1283
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: NMR/9216443; Labnumber: ZUB-0000548
Temperature 297 °C