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

*Links on SpectraBase are not permalinks.
N-(4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-yl)thiazol-2-amine
SpectraBase Compound ID IQbtkCXwtXe
InChI InChI=1S/C17H19N3S/c1-4-8-17(9-5-1)12-13-6-2-3-7-14(13)15(20-17)19-16-18-10-11-21-16/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,18,19,20)
InChIKey NWLJQQGNXABGBO-UHFFFAOYSA-N
Mol Weight 297.42 g/mol
Molecular Formula C17H19N3S
Exact Mass 297.129969 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 7MFXwR7zqN3
Name N-(4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-yl)thiazol-2-amine
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/C17H19N3S/c1-4-8-17(9-5-1)12-13-6-2-3-7-14(13)15(20-17)19-16-18-10-11-21-16/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,18,19,20)
InChIKey NWLJQQGNXABGBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4682
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: 120330; Labnumber: RPGLU-0066; VK_ID: VK-004683
Temperature 318 °C