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4-chloro-6-hydrazino-2-(methylsulfanyl)-5-(4-propoxybenzyl)pyrimidine

View entire compound with spectra: 1 NMR

4-chloro-6-hydrazino-2-(methylsulfanyl)-5-(4-propoxybenzyl)pyrimidine
SpectraBase Compound ID Diuij3wXjsR
InChI InChI=1S/C15H19ClN4OS/c1-3-8-21-11-6-4-10(5-7-11)9-12-13(16)18-15(22-2)19-14(12)20-17/h4-7H,3,8-9,17H2,1-2H3,(H,18,19,20)
InChIKey RFPZFXYNZBOFHU-UHFFFAOYSA-N
Mol Weight 338.86 g/mol
Molecular Formula C15H19ClN4OS
Exact Mass 338.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7WFiM48Iyd
Name 4-chloro-6-hydrazino-2-(methylsulfanyl)-5-(4-propoxybenzyl)pyrimidine
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/C15H19ClN4OS/c1-3-8-21-11-6-4-10(5-7-11)9-12-13(16)18-15(22-2)19-14(12)20-17/h4-7H,3,8-9,17H2,1-2H3,(H,18,19,20)
InChIKey RFPZFXYNZBOFHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3395
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: 112083; Labnumber: AMIR-2683; VK_ID: VK-003396
Synonyms 4-{[4-chloro-6-hydrazino-2-(methylsulfanyl)-5-pyrimidinyl]methyl}phenyl propyl ether
Temperature 318 °C