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5-thiazolecarboxamide, 4-amino-3-cyclopropyl-2,3-dihydro-N-(2-phenylethyl)-2-thioxo-
SpectraBase Compound ID 5XMRrR4JfoR
InChI InChI=1S/C15H17N3OS2/c16-13-12(21-15(20)18(13)11-6-7-11)14(19)17-9-8-10-4-2-1-3-5-10/h1-5,11H,6-9,16H2,(H,17,19)
InChIKey UUQINORTHDXDKL-UHFFFAOYSA-N
Mol Weight 319.44 g/mol
Molecular Formula C15H17N3OS2
Exact Mass 319.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRLPZl1Rwly
Name 5-thiazolecarboxamide, 4-amino-3-cyclopropyl-2,3-dihydro-N-(2-phenylethyl)-2-thioxo-
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/C15H17N3OS2/c16-13-12(21-15(20)18(13)11-6-7-11)14(19)17-9-8-10-4-2-1-3-5-10/h1-5,11H,6-9,16H2,(H,17,19)
InChIKey UUQINORTHDXDKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8132
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: F31570; Labnumber: SPYEL-7189