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

*Links on SpectraBase are not permalinks.
5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-N-(3-methoxypropyl)-
SpectraBase Compound ID AL9uRsxVD5K
InChI InChI=1S/C13H17N3OS/c1-17-7-3-6-14-12-11-9-4-2-5-10(9)18-13(11)16-8-15-12/h8H,2-7H2,1H3,(H,14,15,16)
InChIKey CSKRRPMTKMTUPN-UHFFFAOYSA-N
Mol Weight 263.36 g/mol
Molecular Formula C13H17N3OS
Exact Mass 263.109233 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 DV91htmYYiW
Name 5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-N-(3-methoxypropyl)-
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/C13H17N3OS/c1-17-7-3-6-14-12-11-9-4-2-5-10(9)18-13(11)16-8-15-12/h8H,2-7H2,1H3,(H,14,15,16)
InChIKey CSKRRPMTKMTUPN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6491
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/16322723; Labnumber: XXX-000620