| SpectraBase Spectrum ID |
9oCNwiOR1CD |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)- |
| 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/C20H17ClN4O3S/c1-3-4-17-24-25-18(22)13(19(26)23-20(25)29-17)10-12-6-8-15(28-12)11-5-7-16(27-2)14(21)9-11/h5-10,22H,3-4H2,1-2H3/b13-10-,22-18? |
| InChIKey |
YDIPZWUZDSRIPC-CCPUYDQRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3753 |
| 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: ZI/10033717 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-](/api/spectrum/9oCNwiOR1CD/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-")
