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

*Links on SpectraBase are not permalinks.
5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 751cKiB95iV
InChI InChI=1S/C19H19N5O3/c1-25-14-7-4-12(5-8-14)16-11-15(20-19-21-22-23-24(16)19)13-6-9-17(26-2)18(10-13)27-3/h4-11,16H,1-3H3,(H,20,21,23)
InChIKey VLSIRBFMANECRN-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C19H19N5O3
Exact Mass 365.148789 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 D8Kelemvikp
Name 5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C19H19N5O3/c1-25-14-7-4-12(5-8-14)16-11-15(20-19-21-22-23-24(16)19)13-6-9-17(26-2)18(10-13)27-3/h4-11,16H,1-3H3,(H,20,21,23)
InChIKey VLSIRBFMANECRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_986
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: C94881; Labnumber: RRVCH-0742; SBI_ID: SBI-000988
Temperature 308 °C