![3-METHOXY-5-METHYL-5-AZABICYCLO[2.1.0]PENTANE-2-CARBONITRILE](/api/spectrum/9SIxR6Uxg5a/structure.png?h=300&w=458 "3-METHOXY-5-METHYL-5-AZABICYCLO[2.1.0]PENTANE-2-CARBONITRILE")
| SpectraBase Compound ID | 96RjTFkKFG1 |
|---|---|
| InChI | InChI=1S/C7H10N2O/c1-9-5-4(3-8)7(10-2)6(5)9/h4-7H,1-2H3 |
| InChIKey | YSJNBNHIEJOGLP-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C7H10N2O |
| Exact Mass | 138.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9SIxR6Uxg5a |
|---|---|
| Name | 2-Cyano-3-methoxy-5-methyl-5-azabicyclo(2.1.0)pentane |
| CAS Registry Number | 67066-13-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H10N2O |
| InChI | InChI=1S/C7H10N2O/c1-9-5-4(3-8)7(10-2)6(5)9/h4-7H,1-2H3 |
| InChIKey | YSJNBNHIEJOGLP-UHFFFAOYSA-N |
| Literature Reference | J.A. Barltrop, A.C.Day, J. Chem. Soc. Chem. Comm. 131 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |