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4-pyrimidinecarboxamide, 5-chloro-N-(3-methoxypropyl)-2-(methylsulfonyl)-
SpectraBase Compound ID 6RL15RSLPzw
InChI InChI=1S/C10H14ClN3O4S/c1-18-5-3-4-12-9(15)8-7(11)6-13-10(14-8)19(2,16)17/h6H,3-5H2,1-2H3,(H,12,15)
InChIKey LSHCKWWASFDTET-UHFFFAOYSA-N
Mol Weight 307.75 g/mol
Molecular Formula C10H14ClN3O4S
Exact Mass 307.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aqs1q3i42m
Name 4-pyrimidinecarboxamide, 5-chloro-N-(3-methoxypropyl)-2-(methylsulfonyl)-
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/C10H14ClN3O4S/c1-18-5-3-4-12-9(15)8-7(11)6-13-10(14-8)19(2,16)17/h6H,3-5H2,1-2H3,(H,12,15)
InChIKey LSHCKWWASFDTET-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_497
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: F04237; Labnumber: GOR-S1139-0138