![N(1)-Deuterio-cyclopenta[2,3-a]tetrahydroquinazolin-4-one](/api/spectrum/G1TOxnRct3Y/structure.png?h=300&w=458 "N(1)-Deuterio-cyclopenta[2,3-a]tetrahydroquinazolin-4-one")
| SpectraBase Compound ID | 6B6RdvoCTWI |
|---|---|
| InChI | InChI=1S/C11H12N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5,10,12H,3,6-7H2/i/hD |
| InChIKey | IHCMUHGNRKTBRI-DYCDLGHISA-N |
| Mol Weight | 189.24 g/mol |
| Molecular Formula | C11H112DN2O |
| Exact Mass | 189.10124 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G1TOxnRct3Y |
|---|---|
| Name | N(1)-Deuterio-cyclopenta[2,3-a]tetrahydroquinazolin-4-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11DN2O |
| InChI | InChI=1S/C11H12N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5,10,12H,3,6-7H2/i/hD |
| InChIKey | IHCMUHGNRKTBRI-DYCDLGHISA-N |
| Molecular Weight | 189.236 g/mol |
| SMILES | C1(N2C(N(c3ccccc13)[2D])CCC2)=O |
| SPLASH | splash10-01p9-1900000000-e0f2ec133829c139452e |
| Source of Spectrum | X4-13-321-0 |
| Wiley ID | 1585177 |