SpectraBase Spectrum ID |
LKaFdv8Rauq |
Name |
2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
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/C21H15N7S2/c1-13-5-4-6-14(9-13)28-19-15(10-23-28)20-25-18(26-27(20)12-22-19)11-29-21-24-16-7-2-3-8-17(16)30-21/h2-10,12H,11H2,1H3 |
InChIKey |
QRBHRSCCOXWGNM-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28325 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: D85824; Labnumber: RRMEZ-1222; SBI_ID: SBI-028329 |
Synonyms |
1,3-benzothiazol-2-yl [7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl sulfide |
Temperature |
318 °C |