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1-piperazineacetamide, 4-(2-furanylcarbonyl)-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID BhsOVgJ9o9t
InChI InChI=1S/C22H27N5O4/c1-14-19-15(11-22(2,3)12-16(19)28)24-21(23-14)25-18(29)13-26-6-8-27(9-7-26)20(30)17-5-4-10-31-17/h4-5,10H,6-9,11-13H2,1-3H3,(H,23,24,25,29)
InChIKey HTNLCKNZISYMBE-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C22H27N5O4
Exact Mass 425.206304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6gaSvZ28Ht
Name 1-piperazineacetamide, 4-(2-furanylcarbonyl)-N-(5,6,7,8-tetrahydro-4,7,7-trimethyl-5-oxo-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/C22H27N5O4/c1-14-19-15(11-22(2,3)12-16(19)28)24-21(23-14)25-18(29)13-26-6-8-27(9-7-26)20(30)17-5-4-10-31-17/h4-5,10H,6-9,11-13H2,1-3H3,(H,23,24,25,29)
InChIKey HTNLCKNZISYMBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2778
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: F15574; Labnumber: VGU-N0104-0602