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2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(tetrahydro-2-furanylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID EM8gMCWE3pH
InChI InChI=1S/C16H19N3O3/c1-11-13-6-2-3-7-14(13)16(21)19(18-11)10-15(20)17-9-12-5-4-8-22-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,17,20)
InChIKey KAMIVDXYBBUVQD-UHFFFAOYSA-N
Mol Weight 301.35 g/mol
Molecular Formula C16H19N3O3
Exact Mass 301.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IV0cjXfcX3
Name 2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(tetrahydro-2-furanylmethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 301.142641481 u
Formula C16H19N3O3
InChI InChI=1S/C16H19N3O3/c1-11-13-6-2-3-7-14(13)16(21)19(18-11)10-15(20)17-9-12-5-4-8-22-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,17,20)
InChIKey KAMIVDXYBBUVQD-UHFFFAOYSA-N
Molecular Weight 301.346 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2243
Solvent DMSO-d6
Source Vendor ID: NMR/12279151