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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-ethoxy-4-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID FPqSFRh7oow
InChI InChI=1S/C30H31ClN2O5S/c1-4-8-18-11-12-22(23(15-18)35-3)37-13-14-38-27-21(31)16-19(17-24(27)36-5-2)28-32-29(34)26-20-9-6-7-10-25(20)39-30(26)33-28/h4,11-12,15-17H,1,5-10,13-14H2,2-3H3,(H,32,33,34)
InChIKey ZZXUZVGYRKDITG-UHFFFAOYSA-N
Mol Weight 567.1 g/mol
Molecular Formula C30H31ClN2O5S
Exact Mass 566.164221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmWpWAkmMzl
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-ethoxy-4-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-
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/C30H31ClN2O5S/c1-4-8-18-11-12-22(23(15-18)35-3)37-13-14-38-27-21(31)16-19(17-24(27)36-5-2)28-32-29(34)26-20-9-6-7-10-25(20)39-30(26)33-28/h4,11-12,15-17H,1,5-10,13-14H2,2-3H3,(H,32,33,34)
InChIKey ZZXUZVGYRKDITG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2476
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/11269127