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

*Links on SpectraBase are not permalinks.
4-piperidinecarboxamide, 1-[5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-(phenylamino)-2-quinazolinyl]-
SpectraBase Compound ID 96Q4bxFdr3E
InChI InChI=1S/C22H27N5O2/c1-22(2)12-16-18(17(28)13-22)20(24-15-6-4-3-5-7-15)26-21(25-16)27-10-8-14(9-11-27)19(23)29/h3-7,14H,8-13H2,1-2H3,(H2,23,29)(H,24,25,26)
InChIKey GLNMRPKRKFFVBH-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C22H27N5O2
Exact Mass 393.216475 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 6smrzahljo
Name 4-piperidinecarboxamide, 1-[5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-(phenylamino)-2-quinazolinyl]-
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/C22H27N5O2/c1-22(2)12-16-18(17(28)13-22)20(24-15-6-4-3-5-7-15)26-21(25-16)27-10-8-14(9-11-27)19(23)29/h3-7,14H,8-13H2,1-2H3,(H2,23,29)(H,24,25,26)
InChIKey GLNMRPKRKFFVBH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3360
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: F17576; Labnumber: VGU-S1728-0475