For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-4-(2-pyrimidinyl)-

View entire compound with spectra: 1 NMR

1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-4-(2-pyrimidinyl)-
SpectraBase Compound ID CFNMeXQ3cZg
InChI InChI=1S/C11H17N5S/c1-12-11(17)16-7-3-6-15(8-9-16)10-13-4-2-5-14-10/h2,4-5H,3,6-9H2,1H3,(H,12,17)
InChIKey VHSHNWVCVRVZEO-UHFFFAOYSA-N
Mol Weight 251.35 g/mol
Molecular Formula C11H17N5S
Exact Mass 251.120467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1Zb7VQeNBW5
Name 1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-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/C11H17N5S/c1-12-11(17)16-7-3-6-15(8-9-16)10-13-4-2-5-14-10/h2,4-5H,3,6-9H2,1H3,(H,12,17)
InChIKey VHSHNWVCVRVZEO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8209
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: F31784; Labnumber: NNA-V-18401