| SpectraBase Spectrum ID |
9Iy7jB9IjXn |
| Name |
(6Z)-6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-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/C28H28N4O2S/c1-18-16-32-25(29)23(26(33)30-27(32)35-18)15-19-17-31(24-8-6-5-7-22(19)24)13-14-34-21-11-9-20(10-12-21)28(2,3)4/h5-12,15-17,29H,13-14H2,1-4H3/b23-15-,29-25? |
| InChIKey |
IXMBSDMCTNZSPI-HGNJXLJLSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28185 |
| 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: D80956; Labnumber: CEP4-2665; SBI_ID: SBI-028189 |
| Synonyms |
6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
318 °C |
![(6Z)-6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/9Iy7jB9IjXn/structure.png?h=300&w=458 "(6Z)-6-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
