SpectraBase Compound ID | 1ZeCnMeGM2b |
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InChI | InChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)5-9-13-6-14-10(12)15-9/h1-4,6H,5H2,(H2,12,13,14,15) |
InChIKey | XIHSTEAGNIXBIF-UHFFFAOYSA-N |
Mol Weight | 220.66 g/mol |
Molecular Formula | C10H9ClN4 |
Exact Mass | 220.051574 g/mol |
SpectraBase Spectrum ID | 5xkP7Nk3eQw |
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Name | 2-amino-4-(p-chlorobenzyl)-s-triazine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9ClN4 |
InChI | InChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)5-9-13-6-14-10(12)15-9/h1-4,6H,5H2,(H2,12,13,14,15) |
InChIKey | XIHSTEAGNIXBIF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9003M |
Sadtler Reference Number | 9003 |
Solvent | DMSO-d6 |