| SpectraBase Spectrum ID |
EeuU2A3Hot7 |
| Name |
(6Z)-6-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxybenzylidene]-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-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/C27H25N5O6S/c1-35-21-11-16(4-6-19(21)36-14-17-5-7-20-22(12-17)38-15-37-20)10-18-25(28)32-27(29-26(18)34)39-23(30-32)13-24(33)31-8-2-3-9-31/h4-7,10-12,28H,2-3,8-9,13-15H2,1H3/b18-10-,28-25? |
| InChIKey |
KFDZLCWVXGUBMA-VUYOJKQISA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21611 |
| 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: D55146; Labnumber: CEP5-1124; SBI_ID: SBI-021615 |
| Synonyms |
6-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxybenzylidene]-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
315 °C |
![(6Z)-6-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxybenzylidene]-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/EeuU2A3Hot7/structure.png?h=300&w=458 "(6Z)-6-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxybenzylidene]-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
