| SpectraBase Compound ID | KftYtOmLjC |
|---|---|
| InChI | InChI=1S/C8H16N6/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5/h1-5H3,(H,9,10,11,12) |
| InChIKey | XIFVTSIIYVGRHJ-UHFFFAOYSA-N |
| Mol Weight | 196.26 g/mol |
| Molecular Formula | C8H16N6 |
| Exact Mass | 196.143645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AQcti4MZN5S |
|---|---|
| Name | Pentamethyl-1,3,5-triazine-2,4,6-triamine |
| CAS Registry Number | 16268-62-5 |
| Comments | ZSU-5771 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16N6 |
| InChI | InChI=1S/C8H16N6/c1-9-6-10-7(13(2)3)12-8(11-6)14(4)5/h1-5H3,(H,9,10,11,12) |
| InChIKey | XIFVTSIIYVGRHJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |