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pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline, 8-chloro-1,2,3,4-tetrahydro-5-propyl-
SpectraBase Compound ID 62eV0ZHuK7d
InChI InChI=1S/C16H16ClN3S/c1-2-5-11-9-6-3-4-7-10(9)12-13-14(21-16(12)20-11)15(17)19-8-18-13/h8H,2-7H2,1H3
InChIKey HTDQEVWNVOAREH-UHFFFAOYSA-N
Mol Weight 317.84 g/mol
Molecular Formula C16H16ClN3S
Exact Mass 317.075346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTOUQlbHBsB
Name pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline, 8-chloro-1,2,3,4-tetrahydro-5-propyl-
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/C16H16ClN3S/c1-2-5-11-9-6-3-4-7-10(9)12-13-14(21-16(12)20-11)15(17)19-8-18-13/h8H,2-7H2,1H3
InChIKey HTDQEVWNVOAREH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3545
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/11278524