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3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetraazine

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3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetraazine
SpectraBase Compound ID EcQiiZszxr7
InChI InChI=1S/C12H12ClN5/c13-10-5-3-9(4-6-10)11-14-16-12(17-15-11)18-7-1-2-8-18/h3-6H,1-2,7-8H2
InChIKey DHASBLMRLCYQMW-UHFFFAOYSA-N
Mol Weight 261.72 g/mol
Molecular Formula C12H12ClN5
Exact Mass 261.078123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGICHjkxSgr
Name 3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetraazine
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/C12H12ClN5/c13-10-5-3-9(4-6-10)11-14-16-12(17-15-11)18-7-1-2-8-18/h3-6H,1-2,7-8H2
InChIKey DHASBLMRLCYQMW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2990
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: 120846; Labnumber: REA15-0835; VK_ID: VK-002991
Temperature 305 °C