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1H-1,4-diazepine-1-carbothioamide, N-cyclopropylhexahydro-4-(2-pyrimidinyl)-
SpectraBase Compound ID IlUlheoW3or
InChI InChI=1S/C13H19N5S/c19-13(16-11-3-4-11)18-8-2-7-17(9-10-18)12-14-5-1-6-15-12/h1,5-6,11H,2-4,7-10H2,(H,16,19)
InChIKey QDYVXYKMQUQPLV-UHFFFAOYSA-N
Mol Weight 277.39 g/mol
Molecular Formula C13H19N5S
Exact Mass 277.136117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvmQBBfJYmN
Name 1H-1,4-diazepine-1-carbothioamide, N-cyclopropylhexahydro-4-(2-pyrimidinyl)-
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/C13H19N5S/c19-13(16-11-3-4-11)18-8-2-7-17(9-10-18)12-14-5-1-6-15-12/h1,5-6,11H,2-4,7-10H2,(H,16,19)
InChIKey QDYVXYKMQUQPLV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8233
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: F31820; Labnumber: NNA-V-18791