| SpectraBase Compound ID | 41eIg2hrCW0 |
|---|---|
| InChI | InChI=1S/C9H20N4.HI/c1-9(2,3)12-8(13-10)11-6-7-4-5-7;/h7H,4-6,10H2,1-3H3,(H2,11,12,13);1H |
| InChIKey | VVUMMOKUOMUFEX-UHFFFAOYSA-N |
| Mol Weight | 312.199 g/mol |
| Molecular Formula | C9H21IN4 |
| Exact Mass | 312.081092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kr18OxyGOpN |
|---|---|
| Name | 1-amino-2-tert-butyl-3-(cyclopropylmethyl)guanidine, monohydroiodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H21IN4 |
| InChI | InChI=1S/C9H20N4.HI/c1-9(2,3)12-8(13-10)11-6-7-4-5-7;/h7H,4-6,10H2,1-3H3,(H2,11,12,13);1H |
| InChIKey | VVUMMOKUOMUFEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46896M |
| Solvent | CDCl3 |