For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-N-[4-(1-methylethyl)phenyl]-4,7-dioxo-
SpectraBase Compound ID 8qE9hPbfdIA
InChI InChI=1S/C26H27N5O3/c1-15(2)16-7-9-19(10-8-16)27-24(33)20-13-21(32)28-23-22(20)25(34)30-26(29-23)31-12-11-17-5-3-4-6-18(17)14-31/h3-10,15,20H,11-14H2,1-2H3,(H,27,33)(H2,28,29,30,32,34)
InChIKey RKDVUCMVZSFHKZ-UHFFFAOYSA-N
Mol Weight 457.53 g/mol
Molecular Formula C26H27N5O3
Exact Mass 457.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CrCdpEGld9F
Name pyrido[2,3-d]pyrimidine-5-carboxamide, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-3,4,5,6,7,8-hexahydro-N-[4-(1-methylethyl)phenyl]-4,7-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/C26H27N5O3/c1-15(2)16-7-9-19(10-8-16)27-24(33)20-13-21(32)28-23-22(20)25(34)30-26(29-23)31-12-11-17-5-3-4-6-18(17)14-31/h3-10,15,20H,11-14H2,1-2H3,(H,27,33)(H2,28,29,30,32,34)
InChIKey RKDVUCMVZSFHKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11481
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: F43046; Labnumber: VGU-135234
Temperature 315 °C