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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-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylene]-2-propyl-,
SpectraBase Compound ID 6SpBa7N5dGr
InChI InChI=1S/C27H30N4O5S/c1-4-5-24-30-31-25(28)21(26(32)29-27(31)37-24)16-19-8-11-22(23(17-19)33-3)36-15-13-34-12-14-35-20-9-6-18(2)7-10-20/h6-11,16-17,28H,4-5,12-15H2,1-3H3/b21-16-,28-25?
InChIKey NZUVEOGRTRNYQX-NZAISQPBSA-N
Mol Weight 522.62 g/mol
Molecular Formula C27H30N4O5S
Exact Mass 522.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96sbpGMJV2m
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylene]-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 522.193691251 u
Formula C27H30N4O5S
InChI InChI=1S/C27H30N4O5S/c1-4-5-24-30-31-25(28)21(26(32)29-27(31)37-24)16-19-8-11-22(23(17-19)33-3)36-15-13-34-12-14-35-20-9-6-18(2)7-10-20/h6-11,16-17,28H,4-5,12-15H2,1-3H3/b21-16-,28-25?
InChIKey NZUVEOGRTRNYQX-NZAISQPBSA-N
Molecular Weight 522.620 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15598
Solvent DMSO-d6
Source Vendor ID: ZI/10034815; Lab Info: CEP; Lab Number: CEP-6700711