![1,3-Cyclopentadiene, 5-[2-(dimethylamino)ethyl]-](/api/spectrum/4sLxajhRPhv/structure.png?h=300&w=458 "1,3-Cyclopentadiene, 5-[2-(dimethylamino)ethyl]-")
| SpectraBase Compound ID | 72CrVRDTdZl |
|---|---|
| InChI | InChI=1S/C9H15N/c1-10(2)8-7-9-5-3-4-6-9/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | SFCRHPOEHQDOQD-UHFFFAOYSA-N |
| Mol Weight | 137.23 g/mol |
| Molecular Formula | C9H15N |
| Exact Mass | 137.120449 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4sLxajhRPhv |
|---|---|
| Name | 1,3-Cyclopentadiene, 5-[2-(dimethylamino)ethyl]- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 137.120449487 u |
| Formula | C9H15N |
| InChI | InChI=1S/C9H15N/c1-10(2)8-7-9-5-3-4-6-9/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | SFCRHPOEHQDOQD-UHFFFAOYSA-N |
| Molecular Weight | 137.226 g/mol |
| SMILES | C(CC1C=CC=C1)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.950598 |