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2-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID D3UTIsRAXAd
InChI InChI=1S/C14H12ClN5O3/c1-6-9(15)12(23)20-13(16-6)17-14(18-20)19-10(21)7-4-2-3-5-8(7)11(19)22/h2-3,7-8H,4-5H2,1H3,(H,16,17,18)
InChIKey HISIUFGXGPIWQK-UHFFFAOYSA-N
Mol Weight 333.74 g/mol
Molecular Formula C14H12ClN5O3
Exact Mass 333.062867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XpwB2X5rm7
Name 2-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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/C14H12ClN5O3/c1-6-9(15)12(23)20-13(16-6)17-14(18-20)19-10(21)7-4-2-3-5-8(7)11(19)22/h2-3,7-8H,4-5H2,1H3,(H,16,17,18)
InChIKey HISIUFGXGPIWQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35033
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: E82983; SBI_ID: SBI-035037
Temperature 298 °C