| SpectraBase Spectrum ID |
GUlPCspIk4Z |
| Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(1-naphthyl)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/C21H19BrN4O4/c1-29-18-9-14(11-24-26-21(23)28)16(22)10-19(18)30-12-20(27)25-17-8-4-6-13-5-2-3-7-15(13)17/h2-11H,12H2,1H3,(H,25,27)(H3,23,26,28)/b24-11+ |
| InChIKey |
XXRSWCVPDHAEIR-BHGWPJFGSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13458 |
| 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: UZI/9136356; UBI_ID: UBI-013461 |
| Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(1-naphthyl)acetamide |
| Temperature |
308 °C |
![2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(1-naphthyl)acetamide](/api/spectrum/GUlPCspIk4Z/structure.png?h=300&w=458 "2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-5-bromo-2-methoxyphenoxy)-N-(1-naphthyl)acetamide")
