| SpectraBase Spectrum ID |
4xbVZIu5DvN |
| Name |
(6Z)-6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylene)-5-imino-2-propyl-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/C30H31N5O3S/c1-5-9-20-13-14-25(26(17-20)37-4)38-16-15-34-19(3)22(21-11-7-8-12-24(21)34)18-23-28(31)35-30(32-29(23)36)39-27(33-35)10-6-2/h5,7-8,11-14,17-18,31H,1,6,9-10,15-16H2,2-4H3/b23-18-,31-28? |
| InChIKey |
QDTWBNAVWSBSND-GGOQHOMVSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7142 |
| 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: 127208; Labnumber: CEP-20718; VK_ID: VK-007146 |
| Synonyms |
6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
308 °C |
![(6Z)-6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/4xbVZIu5DvN/structure.png?h=300&w=458 "(6Z)-6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylene)-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
