| SpectraBase Spectrum ID |
I7paD9cd9Rk |
| Name |
1-[(Benzo[1,2-c]-1,2,5-oxadiazol-5-y)methylidene] 4-butylsemicarbazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N5O2 |
| InChI |
InChI=1S/C12H15N5O2/c1-2-3-6-13-12(18)15-14-8-9-4-5-10-11(7-9)17-19-16-10/h4-5,7-8H,2-3,6H2,1H3,(H2,13,15,18)/b14-8+ |
| InChIKey |
QIEIEFGBDOAYCW-RIYZIHGNSA-N |
| Molecular Weight |
261.285 g/mol |
| SMILES |
N(C(=O)NCCCC)\N=C\c1cc2c(non2)cc1 |
| SPLASH |
splash10-03di-0090000000-5b35e1b821050a652352 |
| Source of Spectrum |
F2-42-1948-0 |
| Synonyms |
1-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]-3-butylurea
1-[(E)-2,1,3-benzoxadiazol-5-ylmethyleneamino]-3-butyl-urea
1-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]-3-butyl-urea |
| Wiley ID |
1600154 |
![1-[(Benzo[1,2-c]-1,2,5-oxadiazol-5-y)methylidene] 4-butylsemicarbazide](/api/spectrum/I7paD9cd9Rk/structure.png?h=300&w=458 "1-[(Benzo[1,2-c]-1,2,5-oxadiazol-5-y)methylidene] 4-butylsemicarbazide")
