| SpectraBase Spectrum ID |
H00OtTvWaeA |
| Name |
(5E)-5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylene}-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione |
| 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/C17H18ClN3O3/c1-20-16(23)13(15(22)19-17(20)24)10-11-3-4-14-12(9-11)5-8-21(14)7-2-6-18/h3-4,9-10H,2,5-8H2,1H3,(H,19,22,24)/b13-10+ |
| InChIKey |
FKCFFSSIGYHTFO-JLHYYAGUSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26543 |
| 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: D63451; Labnumber: KKA-0212B-0012; SBI_ID: SBI-026547 |
| Synonyms |
5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylene}-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Temperature |
306 °C |
![(5E)-5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylene}-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/H00OtTvWaeA/structure.png?h=300&w=458 "(5E)-5-{[1-(3-chloropropyl)-2,3-dihydro-1H-indol-5-yl]methylene}-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione")
