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2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetate
SpectraBase Compound ID BJSG4qTGb4M
InChI InChI=1S/C19H21N3O3S/c1-13-10-14(2)21-19(20-13)26-12-18(24)25-11-17(23)22-9-5-7-15-6-3-4-8-16(15)22/h3-4,6,8,10H,5,7,9,11-12H2,1-2H3
InChIKey JNQXZXCVLKLUCN-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21N3O3S
Exact Mass 371.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dc7Y76akN8
Name 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]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/C19H21N3O3S/c1-13-10-14(2)21-19(20-13)26-12-18(24)25-11-17(23)22-9-5-7-15-6-3-4-8-16(15)22/h3-4,6,8,10H,5,7,9,11-12H2,1-2H3
InChIKey JNQXZXCVLKLUCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13510
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: UZI/1010376; UBI_ID: UBI-013513
Temperature 318 °C