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

*Links on SpectraBase are not permalinks.
propyl 2-[(3-pyridinylcarbonyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID cx3uKQQehP
InChI InChI=1S/C24H32N2O3S/c1-2-16-29-24(28)21-19-13-9-7-5-3-4-6-8-10-14-20(19)30-23(21)26-22(27)18-12-11-15-25-17-18/h11-12,15,17H,2-10,13-14,16H2,1H3,(H,26,27)
InChIKey RRPDJMRTSFHAQM-UHFFFAOYSA-N
Mol Weight 428.6 g/mol
Molecular Formula C24H32N2O3S
Exact Mass 428.213364 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 Gk68PGUd40i
Name propyl 2-[(3-pyridinylcarbonyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
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/C24H32N2O3S/c1-2-16-29-24(28)21-19-13-9-7-5-3-4-6-8-10-14-20(19)30-23(21)26-22(27)18-12-11-15-25-17-18/h11-12,15,17H,2-10,13-14,16H2,1H3,(H,26,27)
InChIKey RRPDJMRTSFHAQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20621
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/9147636; Labnumber: U_AM_ACK/055248; UZI_ID: UZI-020629
Temperature 318 °C