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1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-

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1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID 1X8Q11fTYZ
InChI InChI=1S/C23H27N5O4/c1-15-8-18-17(19(29)9-15)11-24-23(25-18)26-22(30)13-28-6-4-27(5-7-28)12-16-2-3-20-21(10-16)32-14-31-20/h2-3,10-11,15H,4-9,12-14H2,1H3,(H,24,25,26,30)
InChIKey LCKBIOSBTNXEBZ-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C23H27N5O4
Exact Mass 437.206304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8pCnvNvX9k
Name 1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(5,6,7,8-tetrahydro-7-methyl-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/C23H27N5O4/c1-15-8-18-17(19(29)9-15)11-24-23(25-18)26-22(30)13-28-6-4-27(5-7-28)12-16-2-3-20-21(10-16)32-14-31-20/h2-3,10-11,15H,4-9,12-14H2,1H3,(H,24,25,26,30)
InChIKey LCKBIOSBTNXEBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6884
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: F28779; Labnumber: VGU-N0104-0236