| SpectraBase Spectrum ID |
FUX2x9hUBdf |
| Name |
methyl {4-[4-(3-chloroanilino)-1-phthalazinyl]phenoxy}acetate |
| 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/C23H18ClN3O3/c1-29-21(28)14-30-18-11-9-15(10-12-18)22-19-7-2-3-8-20(19)23(27-26-22)25-17-6-4-5-16(24)13-17/h2-13H,14H2,1H3,(H,25,27) |
| InChIKey |
ODOZIYSLZQHMNS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14971 |
| 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: C26494; Labnumber: RRAZ1-2370; SBI_ID: SBI-014974 |
| Temperature |
313 °C |
![methyl {4-[4-(3-chloroanilino)-1-phthalazinyl]phenoxy}acetate](/api/spectrum/FUX2x9hUBdf/structure.png?h=300&w=458 "methyl {4-[4-(3-chloroanilino)-1-phthalazinyl]phenoxy}acetate")
