SpectraBase Spectrum ID |
BUv9Sablbye |
Name |
2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydroisoquinoline |
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/C19H17N3O2S/c23-17(22-11-10-14-6-4-5-9-16(14)12-22)13-25-19-21-20-18(24-19)15-7-2-1-3-8-15/h1-9H,10-13H2 |
InChIKey |
YWOBTEHNVMIYGH-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5858 |
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: 123072; Labnumber: VGU-15022; VK_ID: VK-005861 |
Synonyms |
2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide |
Temperature |
308 °C |