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

*Links on SpectraBase are not permalinks.
6-methyl-2-(4-pyridinyl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
SpectraBase Compound ID Aqc2ZNwFcNc
InChI InChI=1S/C15H13N5O/c1-9-6-12-11(13(21)7-9)8-20-15(17-12)18-14(19-20)10-2-4-16-5-3-10/h2-5,8-9H,6-7H2,1H3
InChIKey MARQNTJTMMGPCX-UHFFFAOYSA-N
Mol Weight 279.3 g/mol
Molecular Formula C15H13N5O
Exact Mass 279.11201 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 IC0rl8mas6A
Name 6-methyl-2-(4-pyridinyl)-6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
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/C15H13N5O/c1-9-6-12-11(13(21)7-9)8-20-15(17-12)18-14(19-20)10-2-4-16-5-3-10/h2-5,8-9H,6-7H2,1H3
InChIKey MARQNTJTMMGPCX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35170
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: E83501; SBI_ID: SBI-035174
Temperature 298 °C