| SpectraBase Spectrum ID |
AQQcZNtC0X1 |
| Name |
3-{[4-(4-chlorophenyl)-1-phthalazinyl]amino}phenol |
| 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/C20H14ClN3O/c21-14-10-8-13(9-11-14)19-17-6-1-2-7-18(17)20(24-23-19)22-15-4-3-5-16(25)12-15/h1-12,25H,(H,22,24) |
| InChIKey |
AUZBYOOWARDIRC-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7644 |
| 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: 129736; Labnumber: RRAZ1-1056; VK_ID: VK-007648 |
| Temperature |
308 °C |
![3-{[4-(4-chlorophenyl)-1-phthalazinyl]amino}phenol](/api/spectrum/AQQcZNtC0X1/structure.png?h=300&w=458 "3-{[4-(4-chlorophenyl)-1-phthalazinyl]amino}phenol")
