| SpectraBase Spectrum ID |
9eWPBIvg1Na |
| Name |
2-{4-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide |
| 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/C29H31N5O3S/c1-19-11-14-21(18-26(19)38(36,37)34-23-7-3-2-4-8-23)28-24-9-5-6-10-25(24)29(33-32-28)31-22-15-12-20(13-16-22)17-27(30)35/h5-6,9-16,18,23,34H,2-4,7-8,17H2,1H3,(H2,30,35)(H,31,33) |
| InChIKey |
DLJAIGKEZWGQJK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15017 |
| 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: C26557; Labnumber: RRAZ1-2490; SBI_ID: SBI-015020 |
| Temperature |
313 °C |
![2-{4-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide](/api/spectrum/9eWPBIvg1Na/structure.png?h=300&w=458 "2-{4-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide")
