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

*Links on SpectraBase are not permalinks.
N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-methyl-3-furamide
SpectraBase Compound ID LMtUK1qdAkd
InChI InChI=1S/C17H18N2O2S/c1-11-12(8-9-21-11)16(20)19-17-14(10-18)13-6-4-2-3-5-7-15(13)22-17/h8-9H,2-7H2,1H3,(H,19,20)
InChIKey ZWTKDMAINXGZGH-UHFFFAOYSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 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 Dzy2Lzgf141
Name N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-methyl-3-furamide
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/C17H18N2O2S/c1-11-12(8-9-21-11)16(20)19-17-14(10-18)13-6-4-2-3-5-7-15(13)22-17/h8-9H,2-7H2,1H3,(H,19,20)
InChIKey ZWTKDMAINXGZGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16259
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/8087819; UBI_ID: UBI-016262
Temperature 318 °C