| SpectraBase Compound ID | 5Q4PtiyD10N |
|---|---|
| InChI | InChI=1S/C7H13N3O3/c11-5-8-1-3-10(7-13)4-2-9-6-12/h5-7H,1-4H2,(H,8,11)(H,9,12) |
| InChIKey | NTTPNQCENHDBNP-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C7H13N3O3 |
| Exact Mass | 187.095691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FgerhU1FTi |
|---|---|
| Name | syn, syn-N,N',N'-Triformyl-diethylenetriamine |
| CAS Registry Number | 112343-40-5# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13N3O3 |
| InChI | InChI=1S/C7H13N3O3/c11-5-8-1-3-10(7-13)4-2-9-6-12/h5-7H,1-4H2,(H,8,11)(H,9,12) |
| InChIKey | NTTPNQCENHDBNP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |