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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID IWj7WddHEII
InChI InChI=1S/C24H23N5O6S/c1-3-4-21-27-28-22(25)18(23(30)26-24(28)36-21)13-15-5-10-19(20(14-15)33-2)35-12-11-34-17-8-6-16(7-9-17)29(31)32/h5-10,13-14,25H,3-4,11-12H2,1-2H3/b18-13-,25-22?
InChIKey MFOSQSRHCDFUIB-OQYABBNDSA-N
Mol Weight 509.54 g/mol
Molecular Formula C24H23N5O6S
Exact Mass 509.136905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxjDAPhSkwb
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]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 509.136904649 u
Formula C24H23N5O6S
InChI InChI=1S/C24H23N5O6S/c1-3-4-21-27-28-22(25)18(23(30)26-24(28)36-21)13-15-5-10-19(20(14-15)33-2)35-12-11-34-17-8-6-16(7-9-17)29(31)32/h5-10,13-14,25H,3-4,11-12H2,1-2H3/b18-13-,25-22?
InChIKey MFOSQSRHCDFUIB-OQYABBNDSA-N
Molecular Weight 509.537 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17067
Solvent DMSO-d6
Source Vendor ID: ZI/10031561; Lab Info: CEP; Lab Number: CEP-6700604