| SpectraBase Spectrum ID |
4sUytqjIKDa |
| Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methoxy-4-nitrophenyl)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/C11H11ClN6O3/c1-21-8-4-6(18(19)20)2-3-7(8)14-11-16-9(5-12)15-10(13)17-11/h2-4H,5H2,1H3,(H3,13,14,15,16,17) |
| InChIKey |
DENIOGKENCLSFW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6966 |
| 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: D27285; Labnumber: VGU-18484; SBI_ID: SBI-006969 |
| Synonyms |
6-(chloromethyl)-N~2~-(2-methoxy-4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
| Temperature |
315 °C |
![N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methoxy-4-nitrophenyl)amine](/api/spectrum/4sUytqjIKDa/structure.png?h=300&w=458 "N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2-methoxy-4-nitrophenyl)amine")
