| SpectraBase Spectrum ID |
5Sgud46cZTy |
| Name |
N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide |
| 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/C20H23ClN6O4S/c1-24-16-17(25(2)20(30)26(3)18(16)29)23-19(24)32-11-15(28)22-12-4-5-14(13(21)10-12)27-6-8-31-9-7-27/h4-5,10H,6-9,11H2,1-3H3,(H,22,28) |
| InChIKey |
XWPIWPSIMSAYOL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22123 |
| 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: D58659; Labnumber: SPLUK-1010; SBI_ID: SBI-022127 |
| Temperature |
315 °C |
![N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide](/api/spectrum/5Sgud46cZTy/structure.png?h=300&w=458 "N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide")
