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N~1~-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N~3~,N~3~-dimethyl-1,3-propanediamine
SpectraBase Compound ID 17NSdHcRx1n
InChI InChI=1S/C19H25N5/c1-14-13-17(20-11-8-12-23(3)4)24-19(21-14)18(15(2)22-24)16-9-6-5-7-10-16/h5-7,9-10,13,20H,8,11-12H2,1-4H3
InChIKey OGWLGINNBHJIPA-UHFFFAOYSA-N
Mol Weight 323.44 g/mol
Molecular Formula C19H25N5
Exact Mass 323.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnL6SvauyTl
Name N~1~-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N~3~,N~3~-dimethyl-1,3-propanediamine
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/C19H25N5/c1-14-13-17(20-11-8-12-23(3)4)24-19(21-14)18(15(2)22-24)16-9-6-5-7-10-16/h5-7,9-10,13,20H,8,11-12H2,1-4H3
InChIKey OGWLGINNBHJIPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8557
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: E12926; Labnumber: POPOV-4503; SBI_ID: SBI-008560
Synonyms N-[3-(dimethylamino)propyl]-N-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amine
Temperature 318 °C