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

*Links on SpectraBase are not permalinks.
2-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID 4a3j8FwgIon
InChI InChI=1S/C28H29N5O3/c1-18-9-12-20(13-10-18)22-17-23(21-7-5-4-6-8-21)33-28(29-22)31-27(32-33)30-26(34)16-19-11-14-24(35-2)25(15-19)36-3/h4-15,22-23H,16-17H2,1-3H3,(H2,29,30,31,32,34)
InChIKey MGWMFEKFBNIMIG-UHFFFAOYSA-N
Mol Weight 483.57 g/mol
Molecular Formula C28H29N5O3
Exact Mass 483.22704 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 9Cx7pNCOpFD
Name 2-(3,4-dimethoxyphenyl)-N-[5-(4-methylphenyl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29N5O3/c1-18-9-12-20(13-10-18)22-17-23(21-7-5-4-6-8-21)33-28(29-22)31-27(32-33)30-26(34)16-19-11-14-24(35-2)25(15-19)36-3/h4-15,22-23H,16-17H2,1-3H3,(H2,29,30,31,32,34)
InChIKey MGWMFEKFBNIMIG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10336
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D79389; Labnumber: RRVCHEx-0833; SBI_ID: SBI-010339
Temperature 306 °C