![2-[(2E)-2-(Cyanoimino)pyrrolidinyl]acetamide](/api/spectrum/Opej8zBIAh/structure.png?h=300&w=458 "2-[(2E)-2-(Cyanoimino)pyrrolidinyl]acetamide")
| SpectraBase Compound ID | EPp2VSCVK2O |
|---|---|
| InChI | InChI=1S/C7H10N4O/c8-5-10-7-2-1-3-11(7)4-6(9)12/h1-4H2,(H2,9,12)/b10-7+ |
| InChIKey | ZOBVZWRTRAJEKR-JXMROGBWSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C7H10N4O |
| Exact Mass | 166.085461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Opej8zBIAh |
|---|---|
| Name | 2-cyanoiminopyrrolidinoacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10N4O |
| InChI | InChI=1S/C7H10N4O/c8-5-10-7-2-1-3-11(7)4-6(9)12/h1-4H2,(H2,9,12)/b10-7+ |
| InChIKey | ZOBVZWRTRAJEKR-JXMROGBWSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |