| SpectraBase Spectrum ID |
GlMzoazRpG3 |
| Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-methoxyphenyl)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/C11H12ClN5O/c1-18-8-4-2-7(3-5-8)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17) |
| InChIKey |
WNMJRAUNFFYVKN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18002 |
| 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: D31597; Labnumber: VGU-18468; SBI_ID: SBI-018005 |
| Synonyms |
6-(chloromethyl)-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Temperature |
318 °C |
![N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-methoxyphenyl)amine](/api/spectrum/GlMzoazRpG3/structure.png?h=300&w=458 "N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-methoxyphenyl)amine")
