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

*Links on SpectraBase are not permalinks.
2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID H0BFQlVPPhC
InChI InChI=1S/C20H28N2O2S/c1-2-3-11-5-7-14-16(10-11)25-20(17(14)18(21)23)22-19(24)15-9-12-4-6-13(15)8-12/h11-13,15H,2-10H2,1H3,(H2,21,23)(H,22,24)
InChIKey CHITUUTUOMFTAP-UHFFFAOYSA-N
Mol Weight 360.52 g/mol
Molecular Formula C20H28N2O2S
Exact Mass 360.187149 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 LaQ47qZRirN
Name 2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C20H28N2O2S/c1-2-3-11-5-7-14-16(10-11)25-20(17(14)18(21)23)22-19(24)15-9-12-4-6-13(15)8-12/h11-13,15H,2-10H2,1H3,(H2,21,23)(H,22,24)
InChIKey CHITUUTUOMFTAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8103
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/9021831; UBI_ID: UBI-008106
Temperature 318 °C