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2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide

View entire compound with spectra: 1 NMR

2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID HZ4xKkbWUqZ
InChI InChI=1S/C14H17N5OS/c1-9(10-5-3-2-4-6-10)17-13(20)8-21-14-18-11(15)7-12(16)19-14/h2-7,9H,8H2,1H3,(H,17,20)(H4,15,16,18,19)
InChIKey BWOHLPYAODEJQX-UHFFFAOYSA-N
Mol Weight 303.38 g/mol
Molecular Formula C14H17N5OS
Exact Mass 303.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rlYcYuVExG
Name 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-[(1R)-1-phenylethyl]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/C14H17N5OS/c1-9(10-5-3-2-4-6-10)17-13(20)8-21-14-18-11(15)7-12(16)19-14/h2-7,9H,8H2,1H3,(H,17,20)(H4,15,16,18,19)
InChIKey BWOHLPYAODEJQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17056
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: 987/00004861; Labnumber: 987/00004861218859; VK_ID: VK-017061
Synonyms 2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-[1-phenylethyl]acetamide
Temperature 318 °C