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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-,
SpectraBase Compound ID IHJgxk94KQX
InChI InChI=1S/C27H30N4O4S/c1-4-5-24-30-31-25(28)23(26(32)29-27(31)36-24)17-20-7-10-21(11-8-20)34-14-12-33-13-15-35-22-9-6-18(2)19(3)16-22/h6-11,16-17,28H,4-5,12-15H2,1-3H3/b23-17-,28-25?
InChIKey IVPFXAVMXZMZIJ-WLKIOIGBSA-N
Mol Weight 506.62 g/mol
Molecular Formula C27H30N4O4S
Exact Mass 506.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvlMWMpW6sz
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.198776632 u
Formula C27H30N4O4S
InChI InChI=1S/C27H30N4O4S/c1-4-5-24-30-31-25(28)23(26(32)29-27(31)36-24)17-20-7-10-21(11-8-20)34-14-12-33-13-15-35-22-9-6-18(2)19(3)16-22/h6-11,16-17,28H,4-5,12-15H2,1-3H3/b23-17-,28-25?
InChIKey IVPFXAVMXZMZIJ-WLKIOIGBSA-N
Molecular Weight 506.621 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17019
Solvent DMSO-d6
Source Vendor ID: ZI/10031659; Lab Info: CEP; Lab Number: CEP-6700577