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

*Links on SpectraBase are not permalinks.
1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-methyl-
SpectraBase Compound ID IDbg1UV7JcF
InChI InChI=1S/C21H22ClN3S/c1-23-21(26)25-11-8-14(9-12-25)19-18-7-6-17(22)13-16(18)5-4-15-3-2-10-24-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3,(H,23,26)
InChIKey AIXTVTZMPFQESK-UHFFFAOYSA-N
Mol Weight 383.94 g/mol
Molecular Formula C21H22ClN3S
Exact Mass 383.122297 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 4jIWJCbEwhM
Name 1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22ClN3S/c1-23-21(26)25-11-8-14(9-12-25)19-18-7-6-17(22)13-16(18)5-4-15-3-2-10-24-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3,(H,23,26)
InChIKey AIXTVTZMPFQESK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5800
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: F26301; Labnumber: NNA-V-18370