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isopropyl [(6-methyl-4-phenyl-2-quinazolinyl)amino]acetate
SpectraBase Compound ID 1awmSJ3PTXS
InChI InChI=1S/C20H21N3O2/c1-13(2)25-18(24)12-21-20-22-17-10-9-14(3)11-16(17)19(23-20)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,22,23)
InChIKey JIBQRZJBRCCJBU-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFc5VEjQOij
Name isopropyl [(6-methyl-4-phenyl-2-quinazolinyl)amino]acetate
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/C20H21N3O2/c1-13(2)25-18(24)12-21-20-22-17-10-9-14(3)11-16(17)19(23-20)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,22,23)
InChIKey JIBQRZJBRCCJBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3420
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: D11478; Labnumber: ExPavl-0057; SBI_ID: SBI-003422
Temperature 318 °C