| SpectraBase Spectrum ID |
CvAovJMLha8 |
| Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(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/C11H12ClN5/c1-7-4-2-3-5-8(7)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17) |
| InChIKey |
XUKNUJFKXDHIKN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6965 |
| 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: D27284; Labnumber: VGU-18483; SBI_ID: SBI-006968 |
| Synonyms |
6-(chloromethyl)-N~2~-(2-methylphenyl)-1,3,5-triazine-2,4-diamine |
| Temperature |
315 °C |
![N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methylphenyl)amine](/api/spectrum/CvAovJMLha8/structure.png?h=300&w=458 "N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methylphenyl)amine")
