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

*Links on SpectraBase are not permalinks.
ethyl 3-amino-4-(4-bromophenyl)-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate
SpectraBase Compound ID 1udJ2uAYCuc
InChI InChI=1S/C19H17BrN2O2S/c1-2-24-19(23)17-16(21)15-13(10-5-7-12(20)8-6-10)9-14(11-3-4-11)22-18(15)25-17/h5-9,11H,2-4,21H2,1H3
InChIKey ZJFLJCWQQWACBS-UHFFFAOYSA-N
Mol Weight 417.32 g/mol
Molecular Formula C19H17BrN2O2S
Exact Mass 416.019412 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 1ue6c3XCz8V
Name ethyl 3-amino-4-(4-bromophenyl)-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17BrN2O2S/c1-2-24-19(23)17-16(21)15-13(10-5-7-12(20)8-6-10)9-14(11-3-4-11)22-18(15)25-17/h5-9,11H,2-4,21H2,1H3
InChIKey ZJFLJCWQQWACBS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1890
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: S18830ULg1-136; Labnumber: S18830ULg1-136; VK_ID: VK-001891
Temperature 315 °C