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

*Links on SpectraBase are not permalinks.
2-thiophenecarboxamide, N-[7-(cyclopropylhydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-
SpectraBase Compound ID 8jvjlY3Ma3t
InChI InChI=1S/C17H17NO4S/c19-16(10-3-4-10)11-8-13-14(22-6-5-21-13)9-12(11)18-17(20)15-2-1-7-23-15/h1-2,7-10,16,19H,3-6H2,(H,18,20)
InChIKey DGCBAUJKXJVRQO-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C17H17NO4S
Exact Mass 331.087829 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 CSIdTMlqh2y
Name 2-thiophenecarboxamide, N-[7-(cyclopropylhydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-
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/C17H17NO4S/c19-16(10-3-4-10)11-8-13-14(22-6-5-21-13)9-12(11)18-17(20)15-2-1-7-23-15/h1-2,7-10,16,19H,3-6H2,(H,18,20)
InChIKey DGCBAUJKXJVRQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4284
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: NMR/17257176; Labnumber: MOC-MCC0850