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(6Z)-6-{3-ethoxy-4-[2-(2-isopropyl-5-methylphenoxy)ethoxy]benzylidene}-5-imino-2-isopropyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID Efa9WITFg1j
InChI InChI=1S/C29H34N4O4S/c1-7-35-25-16-20(15-22-26(30)33-29(31-27(22)34)38-28(32-33)18(4)5)9-11-23(25)36-12-13-37-24-14-19(6)8-10-21(24)17(2)3/h8-11,14-18,30H,7,12-13H2,1-6H3/b22-15-,30-26?
InChIKey MCTQPROHQGODRN-FCNYMASZSA-N
Mol Weight 534.7 g/mol
Molecular Formula C29H34N4O4S
Exact Mass 534.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0kXrl44LeI
Name (6Z)-6-{3-ethoxy-4-[2-(2-isopropyl-5-methylphenoxy)ethoxy]benzylidene}-5-imino-2-isopropyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.230076761 u
Formula C29H34N4O4S
InChI InChI=1S/C29H34N4O4S/c1-7-35-25-16-20(15-22-26(30)33-29(31-27(22)34)38-28(32-33)18(4)5)9-11-23(25)36-12-13-37-24-14-19(6)8-10-21(24)17(2)3/h8-11,14-18,30H,7,12-13H2,1-6H3/b22-15-,30-26?
InChIKey MCTQPROHQGODRN-FCNYMASZSA-N
Molecular Weight 534.675 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2
Solvent DMSO-d6
Source Vendor ID: NMR/12259644