| SpectraBase Spectrum ID |
593SvBINRL9 |
| Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-chlorophenyl)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/C10H9Cl2N5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17) |
| InChIKey |
DTWDHFHKAFSOMF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6958 |
| 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: D27275; Labnumber: VGU-18471; SBI_ID: SBI-006961 |
| Synonyms |
6-(chloromethyl)-N~2~-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine |
| Temperature |
315 °C |
