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

*Links on SpectraBase are not permalinks.
7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(3,4-dimethoxyphenyl)-8,9-dihydro-
SpectraBase Compound ID KAz0sqUEMjc
InChI InChI=1S/C16H16N4O2/c1-21-13-7-6-10(8-14(13)22-2)15-18-16-11-4-3-5-12(11)17-9-20(16)19-15/h6-9H,3-5H2,1-2H3
InChIKey VVYZOISAEADGRX-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C16H16N4O2
Exact Mass 296.127326 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 1MBGBEZWY2o
Name 7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(3,4-dimethoxyphenyl)-8,9-dihydro-
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/C16H16N4O2/c1-21-13-7-6-10(8-14(13)22-2)15-18-16-11-4-3-5-12(11)17-9-20(16)19-15/h6-9H,3-5H2,1-2H3
InChIKey VVYZOISAEADGRX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1828
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: F13059; Labnumber: NNOBK-9170