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1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-(2-propenyl)-6-(1-pyrrolidinyl)-

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1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-(2-propenyl)-6-(1-pyrrolidinyl)-
SpectraBase Compound ID KBMj7nOanpi
InChI InChI=1S/C16H19ClN6/c1-2-9-18-14-20-15(19-13-7-5-12(17)6-8-13)22-16(21-14)23-10-3-4-11-23/h2,5-8H,1,3-4,9-11H2,(H2,18,19,20,21,22)
InChIKey IDCPCXHFSAJVNI-UHFFFAOYSA-N
Mol Weight 330.82 g/mol
Molecular Formula C16H19ClN6
Exact Mass 330.135972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5paIRUjx5g
Name 1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-(2-propenyl)-6-(1-pyrrolidinyl)-
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/C16H19ClN6/c1-2-9-18-14-20-15(19-13-7-5-12(17)6-8-13)22-16(21-14)23-10-3-4-11-23/h2,5-8H,1,3-4,9-11H2,(H2,18,19,20,21,22)
InChIKey IDCPCXHFSAJVNI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_499
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: NMR/11228116