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7-(1-ethyl-1H-pyrazol-3-yl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID IQPo9xfcC2k
InChI InChI=1S/C12H15N7O/c1-3-18-5-4-8(17-18)10-9(11(13)20)7(2)16-12-14-6-15-19(10)12/h4-6,10H,3H2,1-2H3,(H2,13,20)(H,14,15,16)
InChIKey HXTKJYZASLBMNJ-UHFFFAOYSA-N
Mol Weight 273.3 g/mol
Molecular Formula C12H15N7O
Exact Mass 273.133808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dMHzgsA3aM
Name 7-(1-ethyl-1H-pyrazol-3-yl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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/C12H15N7O/c1-3-18-5-4-8(17-18)10-9(11(13)20)7(2)16-12-14-6-15-19(10)12/h4-6,10H,3H2,1-2H3,(H2,13,20)(H,14,15,16)
InChIKey HXTKJYZASLBMNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32097
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: 1844577; SBI_ID: SBI-032101
Temperature 318 °C