SpectraBase Spectrum ID |
JCvcpGbxxmp |
Name |
2-[(4-methoxy-3-nitrophenyl)sulfonyl]-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/C16H16N2O5S/c1-23-16-7-6-14(10-15(16)18(19)20)24(21,22)17-9-8-12-4-2-3-5-13(12)11-17/h2-7,10H,8-9,11H2,1H3 |
InChIKey |
DGLYTOXYMKCIEU-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_2376 |
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: 111472; Labnumber: EX00111717; VK_ID: VK-002377 |
Synonyms |
4-(3,4-dihydro-2(1H)-isoquinolinylsulfonyl)-2-nitrophenyl methyl ether |
Temperature |
318 °C |