| SpectraBase Spectrum ID |
BSLTTWSdlwi |
| Name |
2-({[3-(cyclohexylamino)propyl]amino}methylene)-1H-indene-1,3(2H)-dione |
| 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/C19H24N2O2/c22-18-15-9-4-5-10-16(15)19(23)17(18)13-20-11-6-12-21-14-7-2-1-3-8-14/h4-5,9-10,13-14,20-21H,1-3,6-8,11-12H2 |
| InChIKey |
BYNZLBWQAKGQSD-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3229 |
| 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/8080236; UBI_ID: UBI-003230 |
| Temperature |
308 °C |
![2-({[3-(cyclohexylamino)propyl]amino}methylene)-1H-indene-1,3(2H)-dione](/api/spectrum/BSLTTWSdlwi/structure.png?h=300&w=458 "2-({[3-(cyclohexylamino)propyl]amino}methylene)-1H-indene-1,3(2H)-dione")
