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

*Links on SpectraBase are not permalinks.

(1E)-1-(4-bromophenyl)ethanone O-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl)oxime

View entire compound with spectra: 1 NMR

(1E)-1-(4-bromophenyl)ethanone O-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl)oxime
SpectraBase Compound ID 4IIZ52fs534
InChI InChI=1S/C20H18BrN5OS/c1-12(13-6-8-14(21)9-7-13)25-27-10-17-23-19-18-15-4-2-3-5-16(15)28-20(18)22-11-26(19)24-17/h6-9,11H,2-5,10H2,1H3/b25-12+
InChIKey VGDYIBDYDIKKTR-BRJLIKDPSA-N
Mol Weight 456.36 g/mol
Molecular Formula C20H18BrN5OS
Exact Mass 455.041544 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 JmbQbwzOTir
Name (1E)-1-(4-bromophenyl)ethanone O-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl)oxime
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/C20H18BrN5OS/c1-12(13-6-8-14(21)9-7-13)25-27-10-17-23-19-18-15-4-2-3-5-16(15)28-20(18)22-11-26(19)24-17/h6-9,11H,2-5,10H2,1H3/b25-12+
InChIKey VGDYIBDYDIKKTR-BRJLIKDPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_895
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: 603336RRK-ST-265; Labnumber: 603336RRK-ST-265; VK_ID: VK-000896
Synonyms 1-(4-bromophenyl)ethanone O-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl)oxime
Temperature 308 °C