| SpectraBase Spectrum ID |
JELurtVcw5n |
| Name |
(6Z)-6-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-5-imino-2-(phenoxymethyl)-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/C32H26N4O4S/c1-2-38-28-18-21(15-16-27(28)40-19-23-11-8-10-22-9-6-7-14-25(22)23)17-26-30(33)36-32(34-31(26)37)41-29(35-36)20-39-24-12-4-3-5-13-24/h3-18,33H,2,19-20H2,1H3/b26-17-,33-30? |
| InChIKey |
PLKLPJNYUHZILB-NNJIMWGHSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6242 |
| 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: 62713; UBI_ID: UBI-006244 |
| Synonyms |
6-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
308 °C |
![(6Z)-6-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/JELurtVcw5n/structure.png?h=300&w=458 "(6Z)-6-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
