| SpectraBase Spectrum ID |
H4QBnVDYlUv |
| Name |
2-propynyl 4-[(2,6-dimethoxy-4-pyrimidinyl)amino]-4-oxobutanoate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H15N3O5/c1-4-7-21-12(18)6-5-10(17)14-9-8-11(19-2)16-13(15-9)20-3/h1,8H,5-7H2,2-3H3,(H,14,15,16,17) |
| InChIKey |
VJICEYDJXZPLNE-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_304 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/8036686; Labnumber: KLA-0000029; IOH_ID: IOH-000305 |
| Temperature |
297 °C |
![2-propynyl 4-[(2,6-dimethoxy-4-pyrimidinyl)amino]-4-oxobutanoate](/api/spectrum/H4QBnVDYlUv/structure.png?h=300&w=458 "2-propynyl 4-[(2,6-dimethoxy-4-pyrimidinyl)amino]-4-oxobutanoate")
