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

View entire compound with spectra: 1 NMR

3H-pyrrolo[2,3-d]pyrimidine-5-acetamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,5,6,7-tetrahydro-N-(3-methoxyphenyl)-4,6-dioxo-
SpectraBase Compound ID 76dTiAq4ymc
InChI InChI=1S/C24H23N5O4/c1-33-17-8-4-7-16(11-17)25-19(30)12-18-20-21(26-22(18)31)27-24(28-23(20)32)29-10-9-14-5-2-3-6-15(14)13-29/h2-8,11,18H,9-10,12-13H2,1H3,(H,25,30)(H2,26,27,28,31,32)
InChIKey GBSFVKBZAXDDJJ-UHFFFAOYSA-N
Mol Weight 445.48 g/mol
Molecular Formula C24H23N5O4
Exact Mass 445.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37EFKDvpFk7
Name 3H-pyrrolo[2,3-d]pyrimidine-5-acetamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-4,5,6,7-tetrahydro-N-(3-methoxyphenyl)-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/C24H23N5O4/c1-33-17-8-4-7-16(11-17)25-19(30)12-18-20-21(26-22(18)31)27-24(28-23(20)32)29-10-9-14-5-2-3-6-15(14)13-29/h2-8,11,18H,9-10,12-13H2,1H3,(H,25,30)(H2,26,27,28,31,32)
InChIKey GBSFVKBZAXDDJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6021
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/18211435; Labnumber: VGY0135249