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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 4nZYGyUxNpN
InChI InChI=1S/C23H22N4O3S/c1-14(2)22-26-27-20(24)17(21(28)25-23(27)31-22)11-16-9-10-18(19(12-16)29-3)30-13-15-7-5-4-6-8-15/h4-12,14,24H,13H2,1-3H3/b17-11-,24-20?
InChIKey NUUVAWWPGXZYFS-GQZSXMDHSA-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 72lsGhkMbjx
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]-2-(1-methylethyl)-, (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/c1-14(2)22-26-27-20(24)17(21(28)25-23(27)31-22)11-16-9-10-18(19(12-16)29-3)30-13-15-7-5-4-6-8-15/h4-12,14,24H,13H2,1-3H3/b17-11-,24-20?
InChIKey NUUVAWWPGXZYFS-GQZSXMDHSA-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_12650
Solvent DMSO-d6
Source Vendor ID: ZI/10030116; Lab Info: CEP; Lab Number: CEP-6700199