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6-(2-chloroethyl)-N-(5-methyl-3-isoxazolyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IXEnXZSDPBK
InChI InChI=1S/C13H12ClN5O2/c1-8-4-11(18-21-8)16-13(20)10-5-12-15-6-9(2-3-14)7-19(12)17-10/h4-7H,2-3H2,1H3,(H,16,18,20)
InChIKey VMQPDDUWPLARMC-UHFFFAOYSA-N
Mol Weight 305.73 g/mol
Molecular Formula C13H12ClN5O2
Exact Mass 305.067952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfrFD9uWZrw
Name 6-(2-chloroethyl)-N-(5-methyl-3-isoxazolyl)pyrazolo[1,5-a]pyrimidine-2-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/C13H12ClN5O2/c1-8-4-11(18-21-8)16-13(20)10-5-12-15-6-9(2-3-14)7-19(12)17-10/h4-7H,2-3H2,1H3,(H,16,18,20)
InChIKey VMQPDDUWPLARMC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13493
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: UZI/1010334; UBI_ID: UBI-013496
Temperature 313 °C