| SpectraBase Spectrum ID |
76GGfDSdtFV |
| Name |
2-Nitro-1,3-bis(1'-piperazinylmethyl) benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N5O2 |
| InChI |
InChI=1S/C16H25N5O2/c22-21(23)16-14(12-19-8-4-17-5-9-19)2-1-3-15(16)13-20-10-6-18-7-11-20/h1-3,17-18H,4-13H2 |
| InChIKey |
JAOIBZUVCJWULW-UHFFFAOYSA-N |
| Molecular Weight |
319.409 g/mol |
| SMILES |
N1CCN(Cc2c(c(CN3CCNCC3)ccc2)N(=O)=O)CC1 |
| SPLASH |
splash10-001i-0092000000-ecdaba71b6cc021fc6d5 |
| Source of Spectrum |
K-127-2279-9 |
| Synonyms |
1-[2-nitro-3-(1-piperazinylmethyl)benzyl]piperazine |
| Wiley ID |
1319301 |
