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

*Links on SpectraBase are not permalinks.
propyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 8Lu3shOi9yF
InChI InChI=1S/C22H25NO3S/c1-2-12-26-22(25)19-15-10-6-7-11-18(15)27-21(19)23-20(24)17-13-16(17)14-8-4-3-5-9-14/h3-5,8-9,16-17H,2,6-7,10-13H2,1H3,(H,23,24)
InChIKey XSOYSOLBHYIPJD-UHFFFAOYSA-N
Mol Weight 383.51 g/mol
Molecular Formula C22H25NO3S
Exact Mass 383.155515 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 BQgQFCyRiwY
Name propyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-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/C22H25NO3S/c1-2-12-26-22(25)19-15-10-6-7-11-18(15)27-21(19)23-20(24)17-13-16(17)14-8-4-3-5-9-14/h3-5,8-9,16-17H,2,6-7,10-13H2,1H3,(H,23,24)
InChIKey XSOYSOLBHYIPJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14214
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/9012436; Labnumber: NSB0059459; UZI_ID: UZI-014218
Temperature 318 °C