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thieno[2,3-c]isoquinoline-2-carboxamide, 1-amino-6,7,8,9-tetrahydro-5-methyl-N-[4-(4-morpholinyl)phenyl]-
SpectraBase Compound ID CKMBHDFVM6p
InChI InChI=1S/C23H26N4O2S/c1-14-17-4-2-3-5-18(17)19-20(24)21(30-23(19)25-14)22(28)26-15-6-8-16(9-7-15)27-10-12-29-13-11-27/h6-9H,2-5,10-13,24H2,1H3,(H,26,28)
InChIKey VYXSZFKLPOMRSU-UHFFFAOYSA-N
Mol Weight 422.55 g/mol
Molecular Formula C23H26N4O2S
Exact Mass 422.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75nrWkCS99B
Name thieno[2,3-c]isoquinoline-2-carboxamide, 1-amino-6,7,8,9-tetrahydro-5-methyl-N-[4-(4-morpholinyl)phenyl]-
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/C23H26N4O2S/c1-14-17-4-2-3-5-18(17)19-20(24)21(30-23(19)25-14)22(28)26-15-6-8-16(9-7-15)27-10-12-29-13-11-27/h6-9H,2-5,10-13,24H2,1H3,(H,26,28)
InChIKey VYXSZFKLPOMRSU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2211
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: F14545; Labnumber: SHEL-S0260-0053