| SpectraBase Spectrum ID |
fMpOzz5iDa |
| Name |
2-{5-bromo-4-[(butylamino)methyl]-2-methoxyphenoxy}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/C14H21BrN2O3/c1-3-4-5-17-8-10-6-12(19-2)13(7-11(10)15)20-9-14(16)18/h6-7,17H,3-5,8-9H2,1-2H3,(H2,16,18) |
| InChIKey |
XUCPXYWZBGTXJI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30771 |
| 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: 1727738; SBI_ID: SBI-030775 |
| Temperature |
318 °C |
![2-{5-bromo-4-[(butylamino)methyl]-2-methoxyphenoxy}acetamide](/api/spectrum/fMpOzz5iDa/structure.png?h=300&w=458 "2-{5-bromo-4-[(butylamino)methyl]-2-methoxyphenoxy}acetamide")
