SpectraBase Compound ID | G7DRppMBKIy |
---|---|
InChI | InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16) |
InChIKey | MZZBPDKVEFVLFF-UHFFFAOYSA-N |
Mol Weight | 240.7 g/mol |
Molecular Formula | C9H13ClN6 |
Exact Mass | 240.089022 g/mol |
SpectraBase Spectrum ID | 8wYrWy4iJes |
---|---|
Name | Propanenitrile, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl- |
CAS Registry Number | 21725-46-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13ClN6 |
InChI | InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16) |
InChIKey | MZZBPDKVEFVLFF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |