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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]phenyl]-
SpectraBase Compound ID GOioYpe0MaY
InChI InChI=1S/C29H32N2O4S/c1-4-18(2)19-9-12-21(13-10-19)34-15-16-35-23-14-11-20(17-24(23)33-3)27-30-28(32)26-22-7-5-6-8-25(22)36-29(26)31-27/h9-14,17-18H,4-8,15-16H2,1-3H3,(H,30,31,32)
InChIKey WSPLKXAZFGENEG-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O4S
Exact Mass 504.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2bVpwkq7Sr
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]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/C29H32N2O4S/c1-4-18(2)19-9-12-21(13-10-19)34-15-16-35-23-14-11-20(17-24(23)33-3)27-30-28(32)26-22-7-5-6-8-25(22)36-29(26)31-27/h9-14,17-18H,4-8,15-16H2,1-3H3,(H,30,31,32)
InChIKey WSPLKXAZFGENEG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7882
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/10329923