SpectraBase Spectrum ID |
DvVTgwqh11G |
Name |
(6Z)-6-{[1-(1,3-benzodioxol-5-ylmethyl)-1H-indol-3-yl]methylene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[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/C27H18N6O3S/c28-24-20(25(34)30-27-33(24)31-26(37-27)17-4-3-9-29-12-17)11-18-14-32(21-6-2-1-5-19(18)21)13-16-7-8-22-23(10-16)36-15-35-22/h1-12,14,28H,13,15H2/b20-11-,28-24? |
InChIKey |
LRUSRRDLQFMTJZ-AWCVCBGZSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21591 |
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: D55113; Labnumber: CEP5-0533; SBI_ID: SBI-021595 |
Synonyms |
6-{[1-(1,3-benzodioxol-5-ylmethyl)-1H-indol-3-yl]methylene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
315 °C |