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

*Links on SpectraBase are not permalinks.
2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID 1JyAWfEohBo
InChI InChI=1S/C14H15N3O4S2/c18-13(15-7-10-2-1-5-21-10)8-22-14-16-11-4-3-9(17(19)20)6-12(11)23-14/h3-4,6,10H,1-2,5,7-8H2,(H,15,18)
InChIKey DIQRRRASKWSQRT-UHFFFAOYSA-N
Mol Weight 353.41 g/mol
Molecular Formula C14H15N3O4S2
Exact Mass 353.050398 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 5VtOmatBq21
Name 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
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/C14H15N3O4S2/c18-13(15-7-10-2-1-5-21-10)8-22-14-16-11-4-3-9(17(19)20)6-12(11)23-14/h3-4,6,10H,1-2,5,7-8H2,(H,15,18)
InChIKey DIQRRRASKWSQRT-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2401
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: ZI/5128647; Labnumber: LP-06/590; IOH_ID: IOH-002402
Temperature 313 °C