SpectraBase Spectrum ID |
3GZOBSBhjiO |
Name |
3-{5-[(Z)-(5-imino-7-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-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/C24H21N5O5S/c25-21-17(12-16-7-8-18(34-16)14-5-4-6-15(11-14)23(32)33)22(31)26-24-29(21)27-19(35-24)13-20(30)28-9-2-1-3-10-28/h4-8,11-12,25H,1-3,9-10,13H2,(H,32,33)/b17-12-,25-21? |
InChIKey |
LLRGWUDKHJMHDY-VFHVDCSJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25879 |
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: D61702; Labnumber: CEP5-0390; SBI_ID: SBI-025883 |
Synonyms |
3-{5-[(5-imino-7-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoic acid |
Temperature |
318 °C |