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6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 3NP8veIyL55
InChI InChI=1S/C19H21ClN4O3/c1-26-16-4-3-13(9-17(16)27-2)6-8-21-19(25)15-10-18-22-11-14(5-7-20)12-24(18)23-15/h3-4,9-12H,5-8H2,1-2H3,(H,21,25)
InChIKey HSYQEQYHBNUJSI-UHFFFAOYSA-N
Mol Weight 388.86 g/mol
Molecular Formula C19H21ClN4O3
Exact Mass 388.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ugDgrSvnbm
Name 6-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]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/C19H21ClN4O3/c1-26-16-4-3-13(9-17(16)27-2)6-8-21-19(25)15-10-18-22-11-14(5-7-20)12-24(18)23-15/h3-4,9-12H,5-8H2,1-2H3,(H,21,25)
InChIKey HSYQEQYHBNUJSI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9402
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/1011056; Labnumber: IDE3372; UZI_ID: UZI-009404
Temperature 313 °C