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

*Links on SpectraBase are not permalinks.

5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-(9-anthracenylmethylene)-2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-,

View entire compound with spectra: 1 NMR

5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-(9-anthracenylmethylene)-2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-,
SpectraBase Compound ID KULtliX895J
InChI InChI=1S/C34H30N2O3S/c1-5-39-33(38)30-21(4)35-34-36(31(30)23-16-14-22(15-17-23)20(2)3)32(37)29(40-34)19-28-26-12-8-6-10-24(26)18-25-11-7-9-13-27(25)28/h6-20,31H,5H2,1-4H3/b29-19+
InChIKey NJIYOIZMWBAETB-VUTHCHCSSA-N
Mol Weight 546.7 g/mol
Molecular Formula C34H30N2O3S
Exact Mass 546.197714 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 CKkdVWLiXVI
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-(9-anthracenylmethylene)-2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 546.197714005 u
Formula C34H30N2O3S
InChI InChI=1S/C34H30N2O3S/c1-5-39-33(38)30-21(4)35-34-36(31(30)23-16-14-22(15-17-23)20(2)3)32(37)29(40-34)19-28-26-12-8-6-10-24(26)18-25-11-7-9-13-27(25)28/h6-20,31H,5H2,1-4H3/b29-19+
InChIKey NJIYOIZMWBAETB-VUTHCHCSSA-N
Molecular Weight 546.685 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3877
Solvent DMSO-d6
Source Vendor ID: ZI/8166340; Lab Info: LD; Lab Number: LD-AAAAAHE
Temperature 29.85 °C