SpectraBase Spectrum ID |
5r8QaDSZ84K |
Name |
(6E)-5-imino-2-isobutyl-6-{[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-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/C23H24N6O4S/c1-12(2)8-20-26-28-21(24)17(22(30)25-23(28)34-20)10-15-9-13(3)27(14(15)4)18-7-6-16(29(31)32)11-19(18)33-5/h6-7,9-12,24H,8H2,1-5H3/b17-10+,24-21? |
InChIKey |
VXYHXWUQKDFZEA-LMMXRSGHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4180 |
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: E01089; Labnumber: CEP4-1688; SBI_ID: SBI-004182 |
Synonyms |
5-imino-2-isobutyl-6-{[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |