| SpectraBase Spectrum ID |
HiiUfejoDbc |
| Name |
N-cyclohexyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide |
| 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/C23H25N5O2S/c1-15-12-13-17(14-21(15)31(29,30)27-18-8-4-3-5-9-18)22-24-25-23-20-11-7-6-10-19(20)16(2)26-28(22)23/h6-7,10-14,18,27H,3-5,8-9H2,1-2H3 |
| InChIKey |
FIAZTAVXJZTSDB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24841 |
| 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: D48856; Labnumber: RRAZ-1414; SBI_ID: SBI-024845 |
| Temperature |
318 °C |
![N-cyclohexyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide](/api/spectrum/HiiUfejoDbc/structure.png?h=300&w=458 "N-cyclohexyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
