| SpectraBase Spectrum ID |
9pFUInDbjpp |
| Name |
3-(4-methylphenyl)-4,5,5a,6,7,8-hexahydrocyclopenta[c][1,2]diazepine |
| 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/C15H18N2/c1-11-5-7-13(8-6-11)15-10-9-12-3-2-4-14(12)16-17-15/h5-8,12H,2-4,9-10H2,1H3 |
| InChIKey |
NEPZLUMTCCAFSI-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23512 |
| 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: D41037; Labnumber: RCHV-0110; SBI_ID: SBI-023516 |
| Temperature |
306 °C |
![3-(4-methylphenyl)-4,5,5a,6,7,8-hexahydrocyclopenta[c][1,2]diazepine](/api/spectrum/9pFUInDbjpp/structure.png?h=300&w=458 "3-(4-methylphenyl)-4,5,5a,6,7,8-hexahydrocyclopenta[c][1,2]diazepine")
