| SpectraBase Spectrum ID |
9HqPIlsTAZn |
| Name |
N-{3-[(2-chloroacetyl)amino]phenyl}-1-adamantanecarboxamide |
| 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/C19H23ClN2O2/c20-11-17(23)21-15-2-1-3-16(7-15)22-18(24)19-8-12-4-13(9-19)6-14(5-12)10-19/h1-3,7,12-14H,4-6,8-11H2,(H,21,23)(H,22,24)/t12-,13+,14-,19- |
| InChIKey |
IGEKHEREEGDNMH-KRFSREQESA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8554 |
| 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/1009319; UBI_ID: UBI-008557 |
| Temperature |
308 °C |
![N-{3-[(2-chloroacetyl)amino]phenyl}-1-adamantanecarboxamide](/api/spectrum/9HqPIlsTAZn/structure.png?h=300&w=458 "N-{3-[(2-chloroacetyl)amino]phenyl}-1-adamantanecarboxamide")
