SpectraBase Spectrum ID |
KkpKsKoXHs2 |
Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(1-naphthyl)amine |
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/C14H12ClN5/c15-8-12-18-13(16)20-14(19-12)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H3,16,17,18,19,20) |
InChIKey |
STFCNCAFZCLEQK-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6962 |
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: D27281; Labnumber: VGU-18477; SBI_ID: SBI-006965 |
Synonyms |
6-(chloromethyl)-N~2~-(1-naphthyl)-1,3,5-triazine-2,4-diamine |
Temperature |
315 °C |