| SpectraBase Spectrum ID |
FDvv3gtTXEs |
| Name |
(6E)-6-[(1-benzyl-1H-indol-3-yl)methylene]-2-(1-ethylpropyl)-5-imino-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/C26H25N5OS/c1-3-18(4-2)25-29-31-23(27)21(24(32)28-26(31)33-25)14-19-16-30(15-17-10-6-5-7-11-17)22-13-9-8-12-20(19)22/h5-14,16,18,27H,3-4,15H2,1-2H3/b21-14+,27-23? |
| InChIKey |
PDWTZEDPDHVUGZ-DVELLGFNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25859 |
| 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: D61679; Labnumber: CEP4-3692; SBI_ID: SBI-025863 |
| Synonyms |
6-[(1-benzyl-1H-indol-3-yl)methylene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Temperature |
318 °C |
![(6E)-6-[(1-benzyl-1H-indol-3-yl)methylene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/FDvv3gtTXEs/structure.png?h=300&w=458 "(6E)-6-[(1-benzyl-1H-indol-3-yl)methylene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
