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

*Links on SpectraBase are not permalinks.
benzenamine, 2-[[3-chloro-1-(phenylmethyl)-1H-1,2,4-triazol-5-yl]thio]-
SpectraBase Compound ID AhaJ5UhZiga
InChI InChI=1S/C15H13ClN4S/c16-14-18-15(21-13-9-5-4-8-12(13)17)20(19-14)10-11-6-2-1-3-7-11/h1-9H,10,17H2
InChIKey MBCAQANNPPTMTH-UHFFFAOYSA-N
Mol Weight 316.81 g/mol
Molecular Formula C15H13ClN4S
Exact Mass 316.054945 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 I8iYq4k4nnx
Name benzenamine, 2-[[3-chloro-1-(phenylmethyl)-1H-1,2,4-triazol-5-yl]thio]-
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/C15H13ClN4S/c16-14-18-15(21-13-9-5-4-8-12(13)17)20(19-14)10-11-6-2-1-3-7-11/h1-9H,10,17H2
InChIKey MBCAQANNPPTMTH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11606
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: F31625; Labnumber: YAKV-40050