| SpectraBase Spectrum ID |
JylIu5fMZYx |
| Name |
2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-5-isobutyl-4,6-pyrimidinediol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.161662848 u |
| Formula |
C16H25N3O3S |
| InChI |
InChI=1S/C16H25N3O3S/c1-11(2)9-12-14(21)17-16(18-15(12)22)23-10-13(20)19-7-5-3-4-6-8-19/h11H,3-10H2,1-2H3,(H2,17,18,21,22) |
| InChIKey |
PXAMVHRSEUNQMS-UHFFFAOYSA-N |
| Molecular Weight |
339.454 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1434 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269769 |
![2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-5-isobutyl-4,6-pyrimidinediol](/api/spectrum/JylIu5fMZYx/structure.png?h=300&w=458 "2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-5-isobutyl-4,6-pyrimidinediol")
