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ethyl 6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SpectraBase Compound ID IKw97MguCib
InChI InChI=1S/C9H9ClN4O3/c1-3-17-8(16)6-12-9-11-4(2)5(10)7(15)14(9)13-6/h3H2,1-2H3,(H,11,12,13)
InChIKey ANTDJZXDTYBTGB-UHFFFAOYSA-N
Mol Weight 256.65 g/mol
Molecular Formula C9H9ClN4O3
Exact Mass 256.036318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiqgI7FQCKZ
Name ethyl 6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
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/C9H9ClN4O3/c1-3-17-8(16)6-12-9-11-4(2)5(10)7(15)14(9)13-6/h3H2,1-2H3,(H,11,12,13)
InChIKey ANTDJZXDTYBTGB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20447
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: D18922; Labnumber: RRVCH-1181; SBI_ID: SBI-020451
Temperature 308 °C