For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N~2~-(3-chloro-2-methylphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 9QxhsLeOx3T
InChI InChI=1S/C16H21ClN6/c1-11-12(17)6-5-7-13(11)19-16-21-14(20-15(18)22-16)10-23-8-3-2-4-9-23/h5-7H,2-4,8-10H2,1H3,(H3,18,19,20,21,22)
InChIKey ZOWATQZBWLXYGK-UHFFFAOYSA-N
Mol Weight 332.84 g/mol
Molecular Formula C16H21ClN6
Exact Mass 332.151622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Eomke2sgp9t
Name N~2~-(3-chloro-2-methylphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.151622400 u
Formula C16H21ClN6
InChI InChI=1S/C16H21ClN6/c1-11-12(17)6-5-7-13(11)19-16-21-14(20-15(18)22-16)10-23-8-3-2-4-9-23/h5-7H,2-4,8-10H2,1H3,(H3,18,19,20,21,22)
InChIKey ZOWATQZBWLXYGK-UHFFFAOYSA-N
Molecular Weight 332.839 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_349
Solvent DMSO-d6
Source Vendor ID: NMR/12268086