For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(4-methoxyphenyl)propanamide
SpectraBase Compound ID G82A7ZxFbmJ
InChI InChI=1S/C14H17N5O2S/c1-8(22-14-18-11(15)7-12(16)19-14)13(20)17-9-3-5-10(21-2)6-4-9/h3-8H,1-2H3,(H,17,20)(H4,15,16,18,19)
InChIKey WEKZDWZQPIBGMU-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C14H17N5O2S
Exact Mass 319.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4htUzJH6OX6
Name 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(4-methoxyphenyl)propanamide
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/C14H17N5O2S/c1-8(22-14-18-11(15)7-12(16)19-14)13(20)17-9-3-5-10(21-2)6-4-9/h3-8H,1-2H3,(H,17,20)(H4,15,16,18,19)
InChIKey WEKZDWZQPIBGMU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2966
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: D06287; Labnumber: IVUSH-0010; SBI_ID: SBI-002968
Temperature 315 °C