7,8-DIHYDRO-7,7-DIMETHYL-6-FORMYL-2-PIVALOYLAMINOPTERIDIN-4(3H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 702WwCKYj6J |
|---|---|
| InChI | InChI=1S/C14H19N5O3/c1-13(2,3)11(22)18-12-16-9-8(10(21)17-12)15-7(6-20)14(4,5)19-9/h6H,1-5H3,(H3,16,17,18,19,21,22) |
| InChIKey | DAWADRRRJSINQN-UHFFFAOYSA-N |
| Mol Weight | 305.34 g/mol |
| Molecular Formula | C14H19N5O3 |
| Exact Mass | 305.148789 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,8-DIHYDRO-7,7-DIMETHYL-6-(2-METHOXYCARBONYLVINYL)-PTERIN
7,8-DIHYDRO-7,7-DIMETHYL-6-(2-ETHOXYCARBONYLVINYL)-PTERIN
2-(Benzylamino)-8,9-dihydro-6-(4-nitrophenyl)-3H-pyrimido[4,5-b][1,4]diazepin-4(7H)-one
2-Pivaloylamino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one
6-METHYLENECARBOXYMETHYL-2-METHYLTHIOPTERIDINE-4,7(3H,8H)-DIONE
2,6-Bis(pivaloylamino)-5-(3-oxocyclopentyl)-4(3H)-pyrimidinone
9-(CYCLOPENTYL)-8-OXOGUANINE
2-(2-Methylsulfanyl-4,6-dioxo-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid
Methyl 2,3-O-isopropylidene-3-C-phenyl-B-L-erythro-furanoside
LBKYLXUKSPWKQH-WHUHBCJBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Specific inhibitors in vitamin biosynthesis. Part 11. Syntheses of pterins with extended side chains at C-6 | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.