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

*Links on SpectraBase are not permalinks.
N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]nicotinamide
SpectraBase Compound ID KBtHLlDIy5d
InChI InChI=1S/C18H21N3O2S/c1-2-4-11-6-7-13-14(9-11)24-18(15(13)16(19)22)21-17(23)12-5-3-8-20-10-12/h3,5,8,10-11H,2,4,6-7,9H2,1H3,(H2,19,22)(H,21,23)
InChIKey DGCQTXNJKHIOBU-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C18H21N3O2S
Exact Mass 343.135448 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 G3gtfLMolCH
Name N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]nicotinamide
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/C18H21N3O2S/c1-2-4-11-6-7-13-14(9-11)24-18(15(13)16(19)22)21-17(23)12-5-3-8-20-10-12/h3,5,8,10-11H,2,4,6-7,9H2,1H3,(H2,19,22)(H,21,23)
InChIKey DGCQTXNJKHIOBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14569
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: UZI/9105108; Labnumber: NSB0070231; UZI_ID: UZI-014573
Temperature 318 °C