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4-(1H-indol-3-ylmethyl)-1(2H)-phthalazinone

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4-(1H-indol-3-ylmethyl)-1(2H)-phthalazinone
SpectraBase Compound ID L9JgoO2pMDV
InChI InChI=1S/C17H13N3O/c21-17-14-7-2-1-6-13(14)16(19-20-17)9-11-10-18-15-8-4-3-5-12(11)15/h1-8,10,18H,9H2,(H,20,21)
InChIKey FGXGHDRVAGSBCA-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C17H13N3O
Exact Mass 275.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oLo4V9r7gf
Name 4-(1H-indol-3-ylmethyl)-1(2H)-phthalazinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13N3O/c21-17-14-7-2-1-6-13(14)16(19-20-17)9-11-10-18-15-8-4-3-5-12(11)15/h1-8,10,18H,9H2,(H,20,21)
InChIKey FGXGHDRVAGSBCA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19353
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: D13341; Labnumber: GRES-04835; SBI_ID: SBI-019356
Temperature 308 °C