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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID KRUdO2dBc90
InChI InChI=1S/C23H22N4O3S/c1-2-6-20-26-27-21(24)19(22(28)25-23(27)31-20)15-16-9-11-18(12-10-16)30-14-13-29-17-7-4-3-5-8-17/h3-5,7-12,15,24H,2,6,13-14H2,1H3/b19-15-,24-21?
InChIKey HQDDUWKXTQCULM-VFUAYVBFSA-N
Mol Weight 434.51 g/mol
Molecular Formula C23H22N4O3S
Exact Mass 434.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fdkn2fEajKD
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylene]-2-propyl-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.141261755 u
Formula C23H22N4O3S
InChI InChI=1S/C23H22N4O3S/c1-2-6-20-26-27-21(24)19(22(28)25-23(27)31-20)15-16-9-11-18(12-10-16)30-14-13-29-17-7-4-3-5-8-17/h3-5,7-12,15,24H,2,6,13-14H2,1H3/b19-15-,24-21?
InChIKey HQDDUWKXTQCULM-VFUAYVBFSA-N
Molecular Weight 434.514 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17087
Solvent DMSO-d6
Source Vendor ID: ZI/10034333; Lab Info: CEP; Lab Number: CEP-6700192