| SpectraBase Compound ID | 5MS8B0GrCNz |
|---|---|
| InChI | InChI=1S/C26H31N3O3/c1-17-14-18(2)22(19(3)15-17)16-29-23-11-7-6-10-21(23)25(31)28(26(29)32)13-12-24(30)27-20-8-4-5-9-20/h6-7,10-11,14-15,20H,4-5,8-9,12-13,16H2,1-3H3,(H,27,30) |
| InChIKey | QGGXYOSPDCWMAD-UHFFFAOYSA-N |
| Mol Weight | 433.55 g/mol |
| Molecular Formula | C26H31N3O3 |
| Exact Mass | 433.236542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4UV2kPYjEgn |
|---|---|
| Name | N-cyclopentyl-3-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 433.236541867 u |
| Formula | C26H31N3O3 |
| InChI | InChI=1S/C26H31N3O3/c1-17-14-18(2)22(19(3)15-17)16-29-23-11-7-6-10-21(23)25(31)28(26(29)32)13-12-24(30)27-20-8-4-5-9-20/h6-7,10-11,14-15,20H,4-5,8-9,12-13,16H2,1-3H3,(H,27,30) |
| InChIKey | QGGXYOSPDCWMAD-UHFFFAOYSA-N |
| Molecular Weight | 433.552 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6056 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328091 |