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2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID 1hsQWfntd01
InChI InChI=1S/C18H18N2O3/c21-16(19-10-13-6-3-9-23-13)11-20-15-8-2-5-12-4-1-7-14(17(12)15)18(20)22/h1-2,4-5,7-8,13H,3,6,9-11H2,(H,19,21)
InChIKey VVKPUAPJGHWAIV-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOer4iiEEuV
Name 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(tetrahydro-2-furanylmethyl)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/C18H18N2O3/c21-16(19-10-13-6-3-9-23-13)11-20-15-8-2-5-12-4-1-7-14(17(12)15)18(20)22/h1-2,4-5,7-8,13H,3,6,9-11H2,(H,19,21)
InChIKey VVKPUAPJGHWAIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21355
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: D53264; Labnumber: SPDEM4-5465; SBI_ID: SBI-021359
Temperature 318 °C