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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[(3-nitrobenzoyl)oxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID HC7F8nlFnyG
InChI InChI=1S/C24H21N5O6S/c1-4-34-19-11-14(8-9-18(19)35-23(31)15-6-5-7-16(12-15)29(32)33)10-17-20(25)28-24(26-21(17)30)36-22(27-28)13(2)3/h5-13,25H,4H2,1-3H3/b17-10-,25-20?
InChIKey FEHVTWFWBBJSNR-GXMOOAJBSA-N
Mol Weight 507.52 g/mol
Molecular Formula C24H21N5O6S
Exact Mass 507.121255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ftqj7xYAiJ0
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[(3-nitrobenzoyl)oxy]phenyl]methylene]-5,6-dihydro-5-imino-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 507.121254584 u
Formula C24H21N5O6S
InChI InChI=1S/C24H21N5O6S/c1-4-34-19-11-14(8-9-18(19)35-23(31)15-6-5-7-16(12-15)29(32)33)10-17-20(25)28-24(26-21(17)30)36-22(27-28)13(2)3/h5-13,25H,4H2,1-3H3/b17-10-,25-20?
InChIKey FEHVTWFWBBJSNR-GXMOOAJBSA-N
Molecular Weight 507.521 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15608
Solvent DMSO-d6
Source Vendor ID: ZI/10030886; Lab Info: CEP; Lab Number: CEP-6700587