| SpectraBase Spectrum ID |
25iiQ93gLvG |
| Name |
benzenamine, N-cyclopropyl-2-nitro-5-[4-[(phenylmethyl)sulfonyl]-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.151826439 u |
| Formula |
C20H24N4O4S |
| InChI |
InChI=1S/C20H24N4O4S/c25-24(26)20-9-8-18(14-19(20)21-17-6-7-17)22-10-12-23(13-11-22)29(27,28)15-16-4-2-1-3-5-16/h1-5,8-9,14,17,21H,6-7,10-13,15H2 |
| InChIKey |
DLYTVVDKWFGJLG-UHFFFAOYSA-N |
| Molecular Weight |
416.496 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7035 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220618; Lab Info: LP; Lab Number: LP-2501089 |
| Temperature |
23.85 °C |
![benzenamine, N-cyclopropyl-2-nitro-5-[4-[(phenylmethyl)sulfonyl]-1-piperazinyl]-](/api/spectrum/25iiQ93gLvG/structure.png?h=300&w=458 "benzenamine, N-cyclopropyl-2-nitro-5-[4-[(phenylmethyl)sulfonyl]-1-piperazinyl]-")
