| SpectraBase Spectrum ID |
GuOCMIUiur1 |
| Name |
3-{5-[(Z)-(2-(1-ethylpropyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid |
| 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/C22H20N4O4S/c1-3-12(4-2)20-25-26-18(23)16(19(27)24-22(26)31-20)11-15-8-9-17(30-15)13-6-5-7-14(10-13)21(28)29/h5-12,23H,3-4H2,1-2H3,(H,28,29)/b16-11-,23-18? |
| InChIKey |
MRZBMZKIHDULCV-FWPSJRISSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25846 |
| 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: D61666; Labnumber: CEP4-3658; SBI_ID: SBI-025850 |
| Synonyms |
3-{5-[(2-(1-ethylpropyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid |
| Temperature |
318 °C |
![3-{5-[(Z)-(2-(1-ethylpropyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid](/api/spectrum/GuOCMIUiur1/structure.png?h=300&w=458 "3-{5-[(Z)-(2-(1-ethylpropyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid")
