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

*Links on SpectraBase are not permalinks.
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-(4-chlorophenyl)-4,7-dihydro-5-methyl-2-[[[4-(5-phenyl-1,3,4-oxadiazol-2-
SpectraBase Compound ID HAn0Ws9ciGl
InChI InChI=1S/C30H25ClN6O3S/c1-3-39-28(38)24-18(2)32-29-33-30(36-37(29)25(24)20-13-15-23(31)16-14-20)41-17-19-9-11-22(12-10-19)27-35-34-26(40-27)21-7-5-4-6-8-21/h4-16,25H,3,17H2,1-2H3,(H,32,33,36)
InChIKey ANFXSUJXPWEDMU-UHFFFAOYSA-N
Mol Weight 585.08 g/mol
Molecular Formula C30H25ClN6O3S
Exact Mass 584.139738 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 KUeNpPuheeV
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-(4-chlorophenyl)-4,7-dihydro-5-methyl-2-[[[4-(5-phenyl-1,3,4-oxadiazol-2-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 584.139737560 u
Formula C30H25ClN6O3S
InChI InChI=1S/C30H25ClN6O3S/c1-3-39-28(38)24-18(2)32-29-33-30(36-37(29)25(24)20-13-15-23(31)16-14-20)41-17-19-9-11-22(12-10-19)27-35-34-26(40-27)21-7-5-4-6-8-21/h4-16,25H,3,17H2,1-2H3,(H,32,33,36)
InChIKey ANFXSUJXPWEDMU-UHFFFAOYSA-N
Molecular Weight 585.082 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_829
Solvent DMSO-d6
Source Vendor ID: NMR/13239270