For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[(3-benzyl-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetic acid
SpectraBase Compound ID ChRF4HxEBCV
InChI InChI=1S/C20H19N3O3S/c24-17(25)12-27-20-22-18-15(10-14-8-4-5-9-16(14)21-18)19(26)23(20)11-13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11-12H2,(H,24,25)
InChIKey LRSAXHOXYQNOFE-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9sfs5pPW9Gy
Name [(3-benzyl-4-oxo-3,4,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetic acid
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/C20H19N3O3S/c24-17(25)12-27-20-22-18-15(10-14-8-4-5-9-16(14)21-18)19(26)23(20)11-13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11-12H2,(H,24,25)
InChIKey LRSAXHOXYQNOFE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12257
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: 801299; Labnumber: AE95-846; VK_ID: VK-012262
Temperature 313 °C