| SpectraBase Spectrum ID |
9aOCDGZcBb9 |
| Name |
4(1H)-pyrimidinone, 6-amino-2-[[2-(4-propoxyphenoxy)ethyl]thio]- |
| 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/C15H19N3O3S/c1-2-7-20-11-3-5-12(6-4-11)21-8-9-22-15-17-13(16)10-14(19)18-15/h3-6,10H,2,7-9H2,1H3,(H3,16,17,18,19) |
| InChIKey |
GUSCQMKEBILHQT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1325 |
| 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: NMR/11229260 |
![4(1H)-pyrimidinone, 6-amino-2-[[2-(4-propoxyphenoxy)ethyl]thio]-](/api/spectrum/9aOCDGZcBb9/structure.png?h=300&w=458 "4(1H)-pyrimidinone, 6-amino-2-[[2-(4-propoxyphenoxy)ethyl]thio]-")
