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1-benzyl-4-(4-oxo-2-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)[1]benzothieno[3,2-d]pyrimidin-3(4H)-
SpectraBase Compound ID 27QHYGnit7Y
InChI InChI=1S/C29H32N4O3S2.ClH/c34-25(30-17-22-9-6-16-36-22)19-37-29-31-26-23-10-4-5-11-24(23)38-27(26)28(35)33(29)21-12-14-32(15-13-21)18-20-7-2-1-3-8-20;/h1-5,7-8,10-11,21-22H,6,9,12-19H2,(H,30,34);1H
InChIKey XNFBCWNAAADKHU-UHFFFAOYSA-N
Mol Weight 585.2 g/mol
Molecular Formula C29H33ClN4O3S2
Exact Mass 584.168261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QJfNdp8d5h
Name 1-benzyl-4-(4-oxo-2-({2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}sulfanyl)[1]benzothieno[3,2-d]pyrimidin-3(4H)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 584.168260984 u
Formula C29H33ClN4O3S2
InChI InChI=1S/C29H32N4O3S2.ClH/c34-25(30-17-22-9-6-16-36-22)19-37-29-31-26-23-10-4-5-11-24(23)38-27(26)28(35)33(29)21-12-14-32(15-13-21)18-20-7-2-1-3-8-20;/h1-5,7-8,10-11,21-22H,6,9,12-19H2,(H,30,34);1H
InChIKey XNFBCWNAAADKHU-UHFFFAOYSA-N
Molecular Weight 585.181 g/mol
NMR Offset 17.9985
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9818
Solvent DMSO-d6
Source Vendor ID: NMR/13229879