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1-piperazinecarboxylic acid, 4-[5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-(phenylamino)-2-quinazolinyl]-, ethyl ester
SpectraBase Compound ID 3IbzfpWgpzg
InChI InChI=1S/C23H29N5O3/c1-4-31-22(30)28-12-10-27(11-13-28)21-25-17-14-23(2,3)15-18(29)19(17)20(26-21)24-16-8-6-5-7-9-16/h5-9H,4,10-15H2,1-3H3,(H,24,25,26)
InChIKey KQVWCQUILOLUCW-UHFFFAOYSA-N
Mol Weight 423.52 g/mol
Molecular Formula C23H29N5O3
Exact Mass 423.22704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4J8HUp6w8Hr
Name 1-piperazinecarboxylic acid, 4-[5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-(phenylamino)-2-quinazolinyl]-, ethyl ester
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/C23H29N5O3/c1-4-31-22(30)28-12-10-27(11-13-28)21-25-17-14-23(2,3)15-18(29)19(17)20(26-21)24-16-8-6-5-7-9-16/h5-9H,4,10-15H2,1-3H3,(H,24,25,26)
InChIKey KQVWCQUILOLUCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3363
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: F17579; Labnumber: VGU-S1729-0281