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

*Links on SpectraBase are not permalinks.

7-quinazolinecarboxylic acid, 3,4-dihydro-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-[2-(4-morpholinyl)ethyl]-4-oxo-, methyl ester

View entire compound with spectra: 1 NMR

7-quinazolinecarboxylic acid, 3,4-dihydro-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-[2-(4-morpholinyl)ethyl]-4-oxo-, methyl ester
SpectraBase Compound ID 4BN8PTWxsIL
InChI InChI=1S/C29H35N5O6S/c1-38-25-6-4-3-5-24(25)32-10-12-33(13-11-32)26(35)20-41-29-30-23-19-21(28(37)39-2)7-8-22(23)27(36)34(29)14-9-31-15-17-40-18-16-31/h3-8,19H,9-18,20H2,1-2H3
InChIKey HPCZYZKAIPUYIE-UHFFFAOYSA-N
Mol Weight 581.7 g/mol
Molecular Formula C29H35N5O6S
Exact Mass 581.230805 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 HJWTJ9LsiFe
Name 7-quinazolinecarboxylic acid, 3,4-dihydro-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-[2-(4-morpholinyl)ethyl]-4-oxo-, methyl 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/C29H35N5O6S/c1-38-25-6-4-3-5-24(25)32-10-12-33(13-11-32)26(35)20-41-29-30-23-19-21(28(37)39-2)7-8-22(23)27(36)34(29)14-9-31-15-17-40-18-16-31/h3-8,19H,9-18,20H2,1-2H3
InChIKey HPCZYZKAIPUYIE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_384
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: NMR/10328018