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ethyl 4-amino-8-(4-chlorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
SpectraBase Compound ID KCbVYTttNup
InChI InChI=1S/C15H14ClN5O2/c1-3-23-15(22)12-13(17)21-14(19-18-12)11(8(2)20-21)9-4-6-10(16)7-5-9/h4-7H,3,17H2,1-2H3
InChIKey BDTRBMBPEZUYSV-UHFFFAOYSA-N
Mol Weight 331.76 g/mol
Molecular Formula C15H14ClN5O2
Exact Mass 331.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEQeUXXRekj
Name ethyl 4-amino-8-(4-chlorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-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/C15H14ClN5O2/c1-3-23-15(22)12-13(17)21-14(19-18-12)11(8(2)20-21)9-4-6-10(16)7-5-9/h4-7H,3,17H2,1-2H3
InChIKey BDTRBMBPEZUYSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35899
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: E94671; SBI_ID: SBI-035903
Temperature 308 °C