| SpectraBase Compound ID | PgGA9LnfJk |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | COe9w3aFatY |
|---|---|
| Name | 1,1-CYCLOPENTANEDIACETIMIDE |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 167.207993 |
| Synonyms | 8-AZASPIRO/4.5/DECANE-7,9-DIONE 1,1-CYCLOPENTANEDIACETIMIDE |
| Technique | KBr WAFER |