SpectraBase Spectrum ID |
1abR7V96O8B |
Name |
(6Z)-6-({1-[2-(4-sec-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
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/C33H30N4O2S/c1-3-22(2)23-13-15-26(16-14-23)39-18-17-36-20-25(27-11-7-8-12-29(27)36)19-28-31(34)37-30(24-9-5-4-6-10-24)21-40-33(37)35-32(28)38/h4-16,19-22,34H,3,17-18H2,1-2H3/b28-19-,34-31? |
InChIKey |
DYKGMNBMHNSHEJ-WTCWBGIWSA-N |
NMR Offset |
15.4988 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7599 |
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: 127430; Labnumber: CEP2K-10170; VK_ID: VK-007603 |
Synonyms |
6-({1-[2-(4-sec-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
Temperature |
315 °C |