SpectraBase Compound ID | PgGA9LnfJk |
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InChI | InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) |
InChIKey | YRTHJMQKDCXPAY-UHFFFAOYSA-N |
Mol Weight | 167.21 g/mol |
Molecular Formula | C9H13NO2 |
Exact Mass | 167.094629 g/mol |
SpectraBase Spectrum ID | 8NoV81lWcfb |
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Name | 1,1-cyclopentanediacetimide |
Comments | NH unobserved |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO2 |
InChI | InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) |
InChIKey | YRTHJMQKDCXPAY-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9595M |
Solvent | Acetone-d6 |