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3H-pyrrolo[2,3-d]pyrimidine-5-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,5,6,7-tetrahydro-4,6-dioxo-

View entire compound with spectra: 1 NMR

3H-pyrrolo[2,3-d]pyrimidine-5-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,5,6,7-tetrahydro-4,6-dioxo-
SpectraBase Compound ID 2iS93Nb4Ph2
InChI InChI=1S/C25H23N5O5/c31-20(26-16-5-6-18-19(11-16)35-10-9-34-18)12-17-21-22(27-23(17)32)28-25(29-24(21)33)30-8-7-14-3-1-2-4-15(14)13-30/h1-6,11,17H,7-10,12-13H2,(H,26,31)(H2,27,28,29,32,33)
InChIKey MADZMKASHCAONI-UHFFFAOYSA-N
Mol Weight 473.49 g/mol
Molecular Formula C25H23N5O5
Exact Mass 473.169919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IU09VoOPlEn
Name 3H-pyrrolo[2,3-d]pyrimidine-5-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,5,6,7-tetrahydro-4,6-dioxo-
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/C25H23N5O5/c31-20(26-16-5-6-18-19(11-16)35-10-9-34-18)12-17-21-22(27-23(17)32)28-25(29-24(21)33)30-8-7-14-3-1-2-4-15(14)13-30/h1-6,11,17H,7-10,12-13H2,(H,26,31)(H2,27,28,29,32,33)
InChIKey MADZMKASHCAONI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6022
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/18211437; Labnumber: VGY0135255