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

*Links on SpectraBase are not permalinks.
pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline, 1,2,3,4-tetrahydro-5-propyl-8-(1-pyrrolidinyl)-
SpectraBase Compound ID Jj21IKtbftJ
InChI InChI=1S/C20H24N4S/c1-2-7-15-13-8-3-4-9-14(13)16-17-18(25-20(16)23-15)19(22-12-21-17)24-10-5-6-11-24/h12H,2-11H2,1H3
InChIKey YLYKCZWDEWALMG-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H24N4S
Exact Mass 352.172168 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 AV4As1JxBpo
Name pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline, 1,2,3,4-tetrahydro-5-propyl-8-(1-pyrrolidinyl)-
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/C20H24N4S/c1-2-7-15-13-8-3-4-9-14(13)16-17-18(25-20(16)23-15)19(22-12-21-17)24-10-5-6-11-24/h12H,2-11H2,1H3
InChIKey YLYKCZWDEWALMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3546
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/11278525