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9-(1-ethyl-1H-pyrazol-3-yl)-2-(methylsulfanyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID GxXqX4mlVGI
InChI InChI=1S/C15H18N6OS/c1-3-20-8-7-10(18-20)13-12-9(5-4-6-11(12)22)16-14-17-15(23-2)19-21(13)14/h7-8,13H,3-6H2,1-2H3,(H,16,17,19)
InChIKey CPRUBQSSMIBZLM-UHFFFAOYSA-N
Mol Weight 330.41 g/mol
Molecular Formula C15H18N6OS
Exact Mass 330.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jd1RnetaGR
Name 9-(1-ethyl-1H-pyrazol-3-yl)-2-(methylsulfanyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-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/C15H18N6OS/c1-3-20-8-7-10(18-20)13-12-9(5-4-6-11(12)22)16-14-17-15(23-2)19-21(13)14/h7-8,13H,3-6H2,1-2H3,(H,16,17,19)
InChIKey CPRUBQSSMIBZLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32238
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: 1844784; SBI_ID: SBI-032242
Temperature 318 °C