| SpectraBase Spectrum ID |
AghNO2j34Ip |
| Name |
(6E)-2-(1-ethylpropyl)-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-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/C28H29N5O2S/c1-4-19(5-2)27-31-33-25(29)22(26(34)30-28(33)36-27)16-20-17-32(23-12-8-7-11-21(20)23)14-15-35-24-13-9-6-10-18(24)3/h6-13,16-17,19,29H,4-5,14-15H2,1-3H3/b22-16+,29-25? |
| InChIKey |
SYNPAJUUZUCUPB-GGLRMMABSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25842 |
| 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: D61662; Labnumber: CEP4-3646; SBI_ID: SBI-025846 |
| Synonyms |
2-(1-ethylpropyl)-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
318 °C |
![(6E)-2-(1-ethylpropyl)-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/AghNO2j34Ip/structure.png?h=300&w=458 "(6E)-2-(1-ethylpropyl)-5-imino-6-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
