| SpectraBase Spectrum ID |
6l1fFHgPdDf |
| Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(3-chloro-2-methylphenyl)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/C11H11Cl2N5/c1-6-7(13)3-2-4-8(6)15-11-17-9(5-12)16-10(14)18-11/h2-4H,5H2,1H3,(H3,14,15,16,17,18) |
| InChIKey |
NOZWRDAUFPQOJA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6961 |
| 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: D27278; Labnumber: VGU-18474; SBI_ID: SBI-006964 |
| Synonyms |
6-(chloromethyl)-N~2~-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine |
| Temperature |
315 °C |
![N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(3-chloro-2-methylphenyl)amine](/api/spectrum/6l1fFHgPdDf/structure.png?h=300&w=458 "N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(3-chloro-2-methylphenyl)amine")
