| SpectraBase Spectrum ID |
BDg5z6oRlvK |
| Name |
Cyclopenol, N,o-bis-methyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.126657064 u |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-20-15-10-5-4-9-14(15)17(22)21(2)19(18(20)23)16(25-19)12-7-6-8-13(11-12)24-3/h4-11,16H,1-3H3/t16-,19+/m1/s1 |
| InChIKey |
GQBIQAHOFFZPPU-APWZRJJASA-N |
| Molecular Weight |
338.363 g/mol |
| SMILES |
C1(N(C=2C(C(N([C@@]11O[C@@]1(C1=CC(=CC=C1)OC)[H])C)=O)=CC=CC2)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954573 |
