| SpectraBase Compound ID | 9RxrcHDfrpR |
|---|---|
| InChI | InChI=1S/C8H13N3O2/c1-12-5-7(3-9)11-8(4-10)6-13-2/h7-8,11H,5-6H2,1-2H3 |
| InChIKey | LRTZCDYLICJFOL-UHFFFAOYSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C8H13N3O2 |
| Exact Mass | 183.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2i1Vsr4qzCy |
|---|---|
| Name | A,A'-Bis(methoxy-methyl)-iminodiacetonitrile |
| CAS Registry Number | 93034-90-3 |
| Comments | ZHU-2140, LOW FIELD LINES OF DIAST.MIXTURE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H13N3O2 |
| InChI | InChI=1S/C8H13N3O2/c1-12-5-7(3-9)11-8(4-10)6-13-2/h7-8,11H,5-6H2,1-2H3 |
| InChIKey | LRTZCDYLICJFOL-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |