For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-,
SpectraBase Compound ID 1SUG14PxtYX
InChI InChI=1S/C26H28N4O4S/c1-5-32-22-15-18(10-11-21(22)34-13-12-33-20-9-7-6-8-17(20)4)14-19-23(27)30-26(28-24(19)31)35-25(29-30)16(2)3/h6-11,14-16,27H,5,12-13H2,1-4H3/b19-14-,27-23?
InChIKey CMQAWGZJNAXXLY-NVOZUQLISA-N
Mol Weight 492.59 g/mol
Molecular Formula C26H28N4O4S
Exact Mass 492.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7IhF9s8KhmY
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.183126568 u
Formula C26H28N4O4S
InChI InChI=1S/C26H28N4O4S/c1-5-32-22-15-18(10-11-21(22)34-13-12-33-20-9-7-6-8-17(20)4)14-19-23(27)30-26(28-24(19)31)35-25(29-30)16(2)3/h6-11,14-16,27H,5,12-13H2,1-4H3/b19-14-,27-23?
InChIKey CMQAWGZJNAXXLY-NVOZUQLISA-N
Molecular Weight 492.594 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15570
Solvent DMSO-d6
Source Vendor ID: ZI/10032012; Lab Info: CEP; Lab Number: CEP-6700490