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ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-
SpectraBase Compound ID LoJdvLVtlv8
InChI InChI=1S/C15H19ClN6O/c16-11-3-5-12(6-4-11)18-14-19-13(17-7-10-23)20-15(21-14)22-8-1-2-9-22/h3-6,23H,1-2,7-10H2,(H2,17,18,19,20,21)
InChIKey XDVVBLXWYYYPSQ-UHFFFAOYSA-N
Mol Weight 334.81 g/mol
Molecular Formula C15H19ClN6O
Exact Mass 334.130887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PShC0lTQuD
Name ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-
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/C15H19ClN6O/c16-11-3-5-12(6-4-11)18-14-19-13(17-7-10-23)20-15(21-14)22-8-1-2-9-22/h3-6,23H,1-2,7-10H2,(H2,17,18,19,20,21)
InChIKey XDVVBLXWYYYPSQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_498
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/11228115