| SpectraBase Compound ID | Ily61qIzgAM |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-15(24)22-12-5-13-23-20-7-4-3-6-17(20)8-9-18-10-11-19(14-21(18)23)26-16(2)25/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3,(H,22,24) |
| InChIKey | ZVQKEOQAGAWZMQ-UHFFFAOYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7jFWHObtvCL |
|---|---|
| Name | Desipramine-m (nor-ho-) 2ac @P1223 |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.178692638 u |
| Formula | C21H24N2O3 |
| InChI | InChI=1S/C21H24N2O3/c1-15(24)22-12-5-13-23-20-7-4-3-6-17(20)8-9-18-10-11-19(14-21(18)23)26-16(2)25/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3,(H,22,24) |
| InChIKey | ZVQKEOQAGAWZMQ-UHFFFAOYSA-N |
| Molecular Weight | 352.434 g/mol |
| SMILES | C1=CC2=C(N(C=3C=C(OC(=O)C)C=CC3CC2)CCCNC(=O)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.900525 |