| SpectraBase Spectrum ID |
DpjW7zRniyk |
| Name |
N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide |
| 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/C19H24ClN3O3/c20-15-1-3-16(4-2-15)26-11-17(24)22-23-18(25)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,22,24)(H2,21,23,25)/t12-,13+,14-,19- |
| InChIKey |
WSQVXKDLAADWER-KRFSREQESA-N |
| NMR Offset |
15.3246 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18617 |
| 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/9125749; UBI_ID: UBI-018620 |
| Temperature |
318 °C |
![N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide](/api/spectrum/DpjW7zRniyk/structure.png?h=300&w=458 "N-(1-adamantyl)-2-[(4-chlorophenoxy)acetyl]hydrazinecarboxamide")
