SpectraBase Compound ID | 7aMHVqYdLN9 |
---|---|
InChI | InChI=1S/C28H33N5O3/c1-3-4-5-6-7-11-14-24(34)29-21-18-23-22(17-19(21)2)30-25-26(31-23)32-28(36)33(27(25)35)16-15-20-12-9-8-10-13-20/h8-10,12-13,17-18H,3-7,11,14-16H2,1-2H3,(H,29,34)(H,31,32,36) |
InChIKey | LDIZDMUMYPBWPF-UHFFFAOYSA-N |
Mol Weight | 487.6 g/mol |
Molecular Formula | C28H33N5O3 |
Exact Mass | 487.25834 g/mol |
SpectraBase Spectrum ID | B7a982tsD8K |
---|---|
Name | N-[7-methyl-2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]nonanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 487.258339940 u |
Formula | C28H33N5O3 |
InChI | InChI=1S/C28H33N5O3/c1-3-4-5-6-7-11-14-24(34)29-21-18-23-22(17-19(21)2)30-25-26(31-23)32-28(36)33(27(25)35)16-15-20-12-9-8-10-13-20/h8-10,12-13,17-18H,3-7,11,14-16H2,1-2H3,(H,29,34)(H,31,32,36) |
InChIKey | LDIZDMUMYPBWPF-UHFFFAOYSA-N |
Molecular Weight | 487.604 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8555 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219835 |