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[1,2,4]triazolo[1,5-a]pyrimidine, 4,7-dihydro-5-methyl-7-phenyl-6-(1-piperidinylcarbonyl)-
SpectraBase Compound ID FmsppbMpZyz
InChI InChI=1S/C18H21N5O/c1-13-15(17(24)22-10-6-3-7-11-22)16(14-8-4-2-5-9-14)23-18(21-13)19-12-20-23/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3,(H,19,20,21)
InChIKey VUJDZDJISKXGRH-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C18H21N5O
Exact Mass 323.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rXTNlWiT7P
Name [1,2,4]triazolo[1,5-a]pyrimidine, 4,7-dihydro-5-methyl-7-phenyl-6-(1-piperidinylcarbonyl)-
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/C18H21N5O/c1-13-15(17(24)22-10-6-3-7-11-22)16(14-8-4-2-5-9-14)23-18(21-13)19-12-20-23/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3,(H,19,20,21)
InChIKey VUJDZDJISKXGRH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2522
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: F15119; Labnumber: VGU-S0139-1097